1,3-diphenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]pyrazole-4-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-32-22-15-24(34-3)23(33-2)14-19(22)16-27-28-26(31)21-17-30(20-12-8-5-9-13-20)29-25(21)18-10-6-4-7-11-18/h4-17H,1-3H3,(H,28,31)/b27-16+