N-(2-azanyl-4-methyl-phenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-amino-4-methyl-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-amino-4-methylphenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-amino-4-methylphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-amino-4-methyl-phenyl)-4-pyrrol-1-yl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)N

InChI

InChI=1S/C18H17N3O/c1-13-4-9-17(16(19)12-13)20-18(22)14-5-7-15(8-6-14)21-10-2-3-11-21/h2-12H,19H2,1H3,(H,20,22)