N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C16H14N6O/c1-10-3-5-11(6-4-10)13-7-14(21-20-13)16(23)19-15-12(8-17)9-18-22(15)2/h3-7,9H,1-2H3,(H,19,23)(H,20,21)