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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H16N6O/c1-14-7-9-15(10-8-14)18-11-19(26-25-18)21(28)24-20-16(12-22)13-23-27(20)17-5-3-2-4-6-17/h2-11,13H,1H3,(H,24,28)(H,25,26)