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

Systemtic Name: 3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-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=C2C=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(22-15-21(26-27-22)19-11-5-2-6-12-19)28-25-16-20-13-7-8-14-23(20)30-17-18-9-3-1-4-10-18/h1-16H,17H2,(H,26,27)(H,28,29)/b25-16+