N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[(E)-veratrylideneamino]pyrazole-4-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=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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