5-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-methyl-1H-pyridazin-6-one

Systemtic Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-methyl-1H-pyridazin-6-one Openeye Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-methyl-1H-pyridazin-6-one CAS Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-methyl-1H-pyridazin-6-one IUPAC Name: 5-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-methyl-1H-pyridazin-6-one Traditional Name: 5-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-methyl-1H-pyridazin-6-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)NC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CC1=NNC(=O)C(=C1)NC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C13H14N4O3/c1-7-3-11(13(20)17-16-7)15-5-10-9(6-18)4-14-8(2)12(10)19/h3-5,18H,6H2,1-2H3,(H,15,16)(H,17,20)