4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C17H21ClN8O2 MolecularWeight: 404.85404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C(C)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C(C)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H21ClN8O2/c1-10(8-26-9-12(18)5-21-26)16(27)23-14-7-20-25(4)15(14)17(28)22-13-6-19-24(3)11(13)2/h5-7,9-10H,8H2,1-4H3,(H,22,28)(H,23,27)