2-methyl-4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one

Systemtic Name: 2-methyl-4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 2-methyl-4-[2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-2-oxo-ethyl]phthalazin-1-one CAS Name: 2-methyl-4-[2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1-phthalazinone IUPAC Name: 2-methyl-4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]phthalazin-1-one Traditional Name: 4-[2-keto-2-[3-methyl-4-(p-tolyl)piperazino]ethyl]-2-methyl-phthalazin-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O2/c1-16-8-10-18(11-9-16)27-13-12-26(15-17(27)2)22(28)14-21-19-6-4-5-7-20(19)23(29)25(3)24-21/h4-11,17H,12-15H2,1-3H3