6-(4-ethylpiperazin-1-yl)carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-(4-ethylpiperazin-1-yl)carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-(4-ethylpiperazine-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[(4-ethyl-1-piperazinyl)-oxomethyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-(4-ethylpiperazine-1-carbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-(4-ethylpiperazine-1-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N4O3/c1-4-21-9-11-22(12-10-21)19(25)18-16(26-3)13-17(24)23(20-18)15-7-5-14(2)6-8-15/h5-8,13H,4,9-12H2,1-3H3