N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(2-naphthyl)-1H-pyrazole-5-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H18N4O3/c1-29-21-9-6-14(10-20(21)27)13-23-26-22(28)19-12-18(24-25-19)17-8-7-15-4-2-3-5-16(15)11-17/h2-13,27H,1H3,(H,24,25)(H,26,28)/b23-13-