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

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c26-21(25-22-14-15-6-2-1-3-7-15)20-13-19(23-24-20)18-11-10-16-8-4-5-9-17(16)12-18/h1-14H,(H,23,24)(H,25,26)/b22-14+