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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-imidazol-1-yl-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-imidazol-1-yl-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1-imidazolyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-imidazol-1-ylpropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-imidazol-1-yl-propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2C=CN=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2C=CN=C2

InChI

InChI=1S/C13H16N4O2/c1-9(17-6-5-15-8-17)13(18)16-11-7-10(14)3-4-12(11)19-2/h3-9H,14H2,1-2H3,(H,16,18)