5-methyl-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(4-isopropylpiperazine-1-carbonyl)-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-1-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-phenyl-1-(4-propan-2-ylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 1-(4-isopropylpiperazine-1-carbonyl)-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

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