1-(2,2-diphenylethyl)-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2,2-diphenylethyl)-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-(2,2-diphenylethyl)-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-(2,2-diphenylethyl)-2-methyl-5-(3-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,2-diphenylethyl)-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-(2,2-diphenylethyl)-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C26H23N3O3/c1-18-23(26(27)30)16-25(21-13-8-14-22(15-21)29(31)32)28(18)17-24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-16,24H,17H2,1H3,(H2,27,30)