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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-imidazol-1-yl-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-imidazol-1-yl-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(1-imidazolyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-imidazol-1-ylpropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-imidazol-1-yl-propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=CN=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C=CN=C2

InChI

InChI=1S/C13H16N4O/c1-10-2-3-11(14)8-12(10)16-13(18)4-6-17-7-5-15-9-17/h2-3,5,7-9H,4,6,14H2,1H3,(H,16,18)