N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-phenylphenyl)-N-[(E)-veratrylideneamino]-1H-pyrazole-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O3/c1-31-23-13-8-17(14-24(23)32-2)16-26-29-25(30)22-15-21(27-28-22)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,27,28)(H,29,30)/b26-16+