5-cyclopropyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(Z)-p-tolylmethyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(Z)-(4-methylbenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H16N4O/c1-10-2-4-11(5-3-10)9-16-19-15(20)14-8-13(17-18-14)12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,17,18)(H,19,20)/b16-9-