N-(5-azanyl-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2C=CN=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2C=CN=C2C

InChI

InChI=1S/C14H18N4O/c1-9-4-5-12(15)8-13(9)17-14(19)10(2)18-7-6-16-11(18)3/h4-8,10H,15H2,1-3H3,(H,17,19)