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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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