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

Systemtic Name: 2-methyl-1-[(3-methylphenyl)methyl]-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(m-tolylmethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[(3-methylphenyl)methyl]-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[(3-methylphenyl)methyl]-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(3-methylbenzyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C=C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C

InChI

InChI=1S/C20H19N3O3/c1-13-4-3-5-15(10-13)12-22-14(2)18(20(21)24)11-19(22)16-6-8-17(9-7-16)23(25)26/h3-11H,12H2,1-2H3,(H2,21,24)