1-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C=CC(=N1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15N5O3/c1-17-9-6-12(16-17)13(19)15-8-7-14-10-2-4-11(5-3-10)18(20)21/h2-6,9,14H,7-8H2,1H3,(H,15,19)
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
- (E)-N-(2-bromanyl-4-nitro-phenyl)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enamide
- (E)-2-cyano-N-(4-ethoxyphenyl)-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enamide
- 4-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-tert-butyl-benzamide
- 2-azanylidene-3-(2,4-dimethylphenyl)-1,3-thiazolidin-4-one
- 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methyl]-5-methyl-1H-pyrazol-3-one
- methyl (2E)-2-[[3-ethoxy-4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-5-iodanyl-phenyl]methylidene]-5-(3-ethoxy-4-oxidanyl-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 10-(4-bromophenyl)-9-(4-ethoxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 1-phenethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- ethyl 4-[5,6,7,8-tetrakis(iodanyl)-1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]benzoate
- 4-[5-[(E)-2-cyano-3-[(4-methyl-2-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid
