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

Systemtic Name: 4-azanyl-5-(3,5-dimethylphenyl)carbonyl-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 4-amino-5-(3,5-dimethylbenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide CAS Name: 4-amino-5-[(3,5-dimethylphenyl)-oxomethyl]-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-amino-5-(3,5-dimethylbenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 4-amino-5-(3,5-dimethylbenzoyl)-2-(4-phenoxyphenyl)-1H-pyrrole-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=C(N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=C(N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N)C

InChI

InChI=1S/C26H23N3O3/c1-15-12-16(2)14-18(13-15)25(30)24-22(27)21(26(28)31)23(29-24)17-8-10-20(11-9-17)32-19-6-4-3-5-7-19/h3-14,29H,27H2,1-2H3,(H2,28,31)