N-(4-azanyl-1-phenyl-pyrazol-3-yl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CN=CC=C3)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CN=CC=C3)N
InChI
InChI=1S/C15H13N5O/c16-13-10-20(12-6-2-1-3-7-12)19-14(13)18-15(21)11-5-4-8-17-9-11/h1-10H,16H2,(H,18,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- pyridin-3-ylmethyl N-[[4-[[4-azanyl-1-(3-chlorophenyl)pyrazol-3-yl]carbamoyl]phenyl]methyl]carbamate
- [1-(2-hydroxyethyl)-4-naphthalen-2-yl-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone
- pyridin-3-ylmethyl N-[[4-[[4-azanyl-1-(4-methylphenyl)pyrazol-3-yl]carbamoyl]phenyl]methyl]carbamate
- [1-(2-dimethylaminoethyl)-4-(2-methylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone
- [1-(2-hydroxyethyl)-4-(2-methoxyphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone
- [4-(2-fluorophenyl)-1-(2-hydroxyethyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone
- [1-(2-hydroxyethyl)-4-(4-methylphenyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone
- (2Z,6R)-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6-methyl-4-[(1R,2R)-2-oxidanyl-1-[3,4,5-tris(fluoranyl)phenyl]propyl]morpholin-3-one
- [[(3aS,4S,6R,6aR)-6-[[6-(ethylcarbamoylamino)purin-9-yl]methyl]-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methoxy-oxidanyl-phosphoryl] [(3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl hydrogen phosphate
- (2Z)-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-[(1R,2R)-2-oxidanyl-1-[3,4,5-tris(fluoranyl)phenyl]propyl]morpholin-3-one
