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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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