5-methyl-2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1H-pyrimidin-6-one

Systemtic Name: 5-methyl-2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1H-pyrimidin-6-one Openeye Name: 5-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-6-one CAS Name: 5-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-6-one IUPAC Name: 5-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-6-one Traditional Name: 2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)anilino]-5-methyl-1H-pyrimidin-6-one Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC3=NC=C(C(=O)N3)C

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)NC3=NC=C(C(=O)N3)C

InChI

InChI=1S/C16H17N5O2/c1-9-8-18-21-15(23)13(9)11-3-5-12(6-4-11)19-16-17-7-10(2)14(22)20-16/h3-9,13H,1-2H3,(H,21,23)(H2,17,19,20,22)