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

Systemtic Name: 6-methyl-2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-4-one Traditional Name: 2-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)anilino]-6-methyl-1H-pyrimidin-4-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(=O)C=C(N3)C

Isomeric SMILES

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

InChI

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