N-(2,5-dimethylpyrrol-1-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-3-pyrrol-1-yl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC(=CC=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC(=CC=C2)N3C=CC=C3)C

InChI

InChI=1S/C17H17N3O/c1-13-8-9-14(2)20(13)18-17(21)15-6-5-7-16(12-15)19-10-3-4-11-19/h3-12H,1-2H3,(H,18,21)