N-(3-azanyl-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C=CN=C2C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C=CN=C2C)N

InChI

InChI=1S/C14H18N4O/c1-10-12(15)4-3-5-13(10)17-14(19)6-8-18-9-7-16-11(18)2/h3-5,7,9H,6,8,15H2,1-2H3,(H,17,19)