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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-14-19(21(22)25)13-20(16-5-7-17(8-6-16)24(26)27)23(14)12-11-15-3-9-18(28-2)10-4-15/h3-10,13H,11-12H2,1-2H3,(H2,22,25)