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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(3-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(3-nitrophenyl)-1-p-anisyl-pyrrole-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H19N3O4/c1-13-18(20(21)24)11-19(15-4-3-5-16(10-15)23(25)26)22(13)12-14-6-8-17(27-2)9-7-14/h3-11H,12H2,1-2H3,(H2,21,24)