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

Systemtic Name: 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]amino]-1H-pyrimidin-6-one Openeye Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-6-one CAS Name: 2-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)anilino]-1H-pyrimidin-6-one IUPAC Name: 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]-1H-pyrimidin-6-one Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-9-8-17-20-14(22)13(9)10-2-4-11(5-3-10)18-15-16-7-6-12(21)19-15/h2-9,13H,1H3,(H,20,22)(H2,16,18,19,21)