N-(4-azanyl-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(18-7-6-16-10(18)2)14(19)17-12-5-4-11(15)8-13(12)20-3/h4-9H,15H2,1-3H3,(H,17,19)