N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(pyridin-3-ylmethoxy)ethanamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(pyridin-3-ylmethoxy)ethanamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(3-pyridylmethoxy)acetamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(3-pyridinylmethoxy)acetamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(pyridin-3-ylmethoxy)acetamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(3-pyridylmethoxy)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)COCC3=CN=CC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)COCC3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-13-9-17(24)22-23-19(13)15-4-6-16(7-5-15)21-18(25)12-26-11-14-3-2-8-20-10-14/h2-8,10,13H,9,11-12H2,1H3,(H,21,25)(H,22,24)