5-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=NNC(=C2)C)/C

InChI

InChI=1S/C14H16N4O/c1-9-4-6-12(7-5-9)11(3)16-18-14(19)13-8-10(2)15-17-13/h4-8H,1-3H3,(H,15,17)(H,18,19)/b16-11-