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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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