2-methyl-5-(3-nitrophenyl)-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-(3-nitrophenyl)-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(1-methyl-3-phenyl-propyl)-5-(3-nitrophenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-(3-nitrophenyl)-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-(3-nitrophenyl)-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(1-methyl-3-phenyl-propyl)-5-(3-nitrophenyl)pyrrole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H23N3O3/c1-15(11-12-17-7-4-3-5-8-17)24-16(2)20(22(23)26)14-21(24)18-9-6-10-19(13-18)25(27)28/h3-10,13-15H,11-12H2,1-2H3,(H2,23,26)