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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)carbonyl-3-(4-methoxyphenyl)-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(4-ethylpiperazine-1-carbonyl)-3-(4-methoxyphenyl)-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 1-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-(4-methoxyphenyl)-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(4-ethylpiperazine-1-carbonyl)-3-(4-methoxyphenyl)-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 1-(4-ethylpiperazine-1-carbonyl)-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-4-28-13-15-29(16-14-28)24(31)22-21-19-7-5-6-8-20(19)27(2)23(21)25(32)30(26-22)17-9-11-18(33-3)12-10-17/h5-12H,4,13-16H2,1-3H3