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

Systemtic Name: 5-cyclopropyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-10-3-5-12(6-4-10)11(2)17-20-16(21)15-9-14(18-19-15)13-7-8-13/h3-6,9,13H,7-8H2,1-2H3,(H,18,19)(H,20,21)/b17-11-