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

Systemtic Name: 4-(4-chlorophenyl)-3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-(4-chlorophenyl)-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(4-chlorophenyl)-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(4-chlorophenyl)-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-(4-chlorophenyl)-3-(5-keto-3-methyl-3-pyrazolin-1-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c1-8-6-13(21)19(18-8)14-11(7-12(20)16-17-14)9-2-4-10(15)5-3-9/h2-6,11,18H,7H2,1H3,(H,16,20)