2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-(4-nitrophenyl)-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[2-(4-methylphenyl)ethyl]-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(4-nitrophenyl)-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C

InChI

InChI=1S/C21H21N3O3/c1-14-3-5-16(6-4-14)11-12-23-15(2)19(21(22)25)13-20(23)17-7-9-18(10-8-17)24(26)27/h3-10,13H,11-12H2,1-2H3,(H2,22,25)