3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c29-24(23-15-22(26-27-23)20-11-5-2-6-12-20)28-25-16-19-10-7-13-21(14-19)30-17-18-8-3-1-4-9-18/h1-16H,17H2,(H,26,27)(H,28,29)/b25-16+