4-[(3-methoxyphenyl)methyl]-6-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-6-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 4-[(3-methoxyphenyl)methyl]-6-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 4-[(3-methoxyphenyl)methyl]-6-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 4-[(3-methoxyphenyl)methyl]-6-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-(4-methylpiperazino)ethyl]-4-m-anisyl-6-methyl-pyridazin-3-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H26N4O3/c1-15-11-17(12-16-5-4-6-18(13-16)27-3)20(26)24(21-15)14-19(25)23-9-7-22(2)8-10-23/h4-6,11,13H,7-10,12,14H2,1-3H3