N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)propanamide CAS Name: N-(3-aminophenyl)-2-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(C)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=NC=CN1C(C)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C13H16N4O/c1-9(17-7-6-15-10(17)2)13(18)16-12-5-3-4-11(14)8-12/h3-9H,14H2,1-2H3,(H,16,18)