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

Systemtic Name: 3-naphthalen-2-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-naphthalenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-naphthalen-2-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N4O2/c33-28(26-17-25(30-31-26)23-15-14-21-10-4-5-11-22(21)16-23)32-29-18-24-12-6-7-13-27(24)34-19-20-8-2-1-3-9-20/h1-18H,19H2,(H,30,31)(H,32,33)/b29-18+