2-methyl-5-[4-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-methyl-5-[4-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]pyridazin-3-one Openeye Name: 2-methyl-5-[4-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-oxomethyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-[4-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 5-[4-[4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzoyl]piperazino]-2-methyl-pyridazin-3-one Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=O)N(N=C4)C

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=O)N(N=C4)C

InChI

InChI=1S/C20H22N6O3/c1-14-11-19(28)26(22-14)16-5-3-15(4-6-16)20(29)25-9-7-24(8-10-25)17-12-18(27)23(2)21-13-17/h3-6,12-13H,7-11H2,1-2H3