N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-naphthyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C23H20N4O/c1-15-7-9-17(10-8-15)16(2)24-27-23(28)22-14-21(25-26-22)20-12-11-18-5-3-4-6-19(18)13-20/h3-14H,1-2H3,(H,25,26)(H,27,28)/b24-16-