2-methyl-1-(naphthalen-1-ylmethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(naphthalen-1-ylmethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(1-naphthylmethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(1-naphthalenylmethyl)-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(naphthalen-1-ylmethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(1-naphthylmethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C23H19N3O3/c1-15-21(23(24)27)13-22(17-9-11-19(12-10-17)26(28)29)25(15)14-18-7-4-6-16-5-2-3-8-20(16)18/h2-13H,14H2,1H3,(H2,24,27)