4-azanyl-2-(4-phenoxyphenyl)-5-(4-phenoxyphenyl)carbonyl-1H-pyrrole-3-carboxamide

Systemtic Name: 4-azanyl-2-(4-phenoxyphenyl)-5-(4-phenoxyphenyl)carbonyl-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-5-(4-phenoxybenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide CAS Name: 4-amino-5-[oxo-(4-phenoxyphenyl)methyl]-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-5-(4-phenoxybenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-5-(4-phenoxybenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C(=C(N3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N

InChI

InChI=1S/C30H23N3O4/c31-26-25(30(32)35)27(19-11-15-23(16-12-19)36-21-7-3-1-4-8-21)33-28(26)29(34)20-13-17-24(18-14-20)37-22-9-5-2-6-10-22/h1-18,33H,31H2,(H2,32,35)