N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N4O3/c1-31-22-13-12-17(14-21(22)29)15-25-26-24(30)20-16-28(19-10-6-3-7-11-19)27-23(20)18-8-4-2-5-9-18/h2-16,29H,1H3,(H,26,30)/b25-15+