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

Systemtic Name: 3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]-2H-pyridazin[4,5-b]indol-4-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)C4=NC5=CC=CC=C5C4=CN3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)C4=NC5=CC=CC=C5C4=CN3

InChI

InChI=1S/C24H25N5O2/c1-16-6-5-7-18(12-16)28-11-10-27(14-17(28)2)22(30)15-29-24(31)23-20(13-25-29)19-8-3-4-9-21(19)26-23/h3-9,12-13,17,25H,10-11,14-15H2,1-2H3