N-[3-(2-azanyl-1-methyl-5-oxidanylidene-4-pyridin-4-yl-imidazol-4-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(2-azanyl-1-methyl-5-oxidanylidene-4-pyridin-4-yl-imidazol-4-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[2-amino-1-methyl-5-oxo-4-(4-pyridyl)imidazol-4-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-(2-amino-1-methyl-5-oxo-4-pyridin-4-yl-4-imidazolyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(2-amino-1-methyl-5-oxo-4-pyridin-4-ylimidazol-4-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[2-amino-5-keto-1-methyl-4-(4-pyridyl)-2-imidazolin-4-yl]phenyl]-2-methoxy-acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC=NC=C2)C3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2=CC=NC=C2)C3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C18H19N5O3/c1-23-16(25)18(22-17(23)19,12-6-8-20-9-7-12)13-4-3-5-14(10-13)21-15(24)11-26-2/h3-10H,11H2,1-2H3,(H2,19,22)(H,21,24)