N-(4-methoxyphenyl)-2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrole-3-carboxamide Openeye Name: 1-anilino-N-(4-methoxyphenyl)-2-methyl-4,5-diphenyl-pyrrole-3-carboxamide CAS Name: 1-anilino-N-(4-methoxyphenyl)-2-methyl-4,5-diphenyl-3-pyrrolecarboxamide IUPAC Name: 1-anilino-N-(4-methoxyphenyl)-2-methyl-4,5-diphenylpyrrole-3-carboxamide Traditional Name: 1-anilino-N-(4-methoxyphenyl)-2-methyl-4,5-diphenyl-pyrrole-3-carboxamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H27N3O2/c1-22-28(31(35)32-25-18-20-27(36-2)21-19-25)29(23-12-6-3-7-13-23)30(24-14-8-4-9-15-24)34(22)33-26-16-10-5-11-17-26/h3-21,33H,1-2H3,(H,32,35)