1-(4-ethylpiperazin-1-yl)carbonyl-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)carbonyl-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Openeye Name: 1-(4-ethylpiperazine-1-carbonyl)-5-methyl-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 1-[(4-ethyl-1-piperazinyl)-oxomethyl]-5-methyl-3-(4-methylphenyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(4-ethylpiperazine-1-carbonyl)-5-methyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one Traditional Name: 1-(4-ethylpiperazine-1-carbonyl)-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H27N5O2/c1-4-28-13-15-29(16-14-28)24(31)22-21-19-7-5-6-8-20(19)27(3)23(21)25(32)30(26-22)18-11-9-17(2)10-12-18/h5-12H,4,13-16H2,1-3H3