4-(4-methoxyphenyl)-3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-(4-methoxyphenyl)-3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-(4-methoxyphenyl)-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(4-methoxyphenyl)-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(4-methoxyphenyl)-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(5-keto-3-methyl-3-pyrazolin-1-yl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NNC(=O)CC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NNC(=O)CC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N4O3/c1-9-7-14(21)19(18-9)15-12(8-13(20)16-17-15)10-3-5-11(22-2)6-4-10/h3-7,12,18H,8H2,1-2H3,(H,16,20)