N-(5-azanyl-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCN2C=CN=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=CN=C2C

InChI

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