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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-naphthyl)-N-[(E)-p-tolylmethyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-15-6-8-16(9-7-15)14-23-26-22(27)21-13-20(24-25-21)19-11-10-17-4-2-3-5-18(17)12-19/h2-14H,1H3,(H,24,25)(H,26,27)/b23-14+