methyl 2-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: methyl 2-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[3-[4-(2,3-dimethylphenyl)piperazino]-6-keto-pyridazin-1-yl]acetic acid methyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NN(C(=O)C=C3)CC(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NN(C(=O)C=C3)CC(=O)OC)C

InChI

InChI=1S/C19H24N4O3/c1-14-5-4-6-16(15(14)2)21-9-11-22(12-10-21)17-7-8-18(24)23(20-17)13-19(25)26-3/h4-8H,9-13H2,1-3H3