5-methyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-3-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)C4=C(C=N3)C5=CC=CC=C5N4C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)C4=C(C=N3)C5=CC=CC=C5N4C

InChI

InChI=1S/C25H27N5O2/c1-17-7-6-8-19(13-17)29-12-11-28(15-18(29)2)23(31)16-30-25(32)24-21(14-26-30)20-9-4-5-10-22(20)27(24)3/h4-10,13-14,18H,11-12,15-16H2,1-3H3