5-methyl-4-(4-propan-2-ylphenyl)-2H-pyridazino[4,3-b]indol-3-one

Systemtic Name: 5-methyl-4-(4-propan-2-ylphenyl)-2H-pyridazino[4,3-b]indol-3-one Openeye Name: 4-(4-isopropylphenyl)-5-methyl-2H-pyridazino[4,3-b]indol-3-one CAS Name: 5-methyl-4-(4-propan-2-ylphenyl)-2H-pyridazino[4,3-b]indol-3-one IUPAC Name: 5-methyl-4-(4-propan-2-ylphenyl)-2H-pyridazino[4,3-b]indol-3-one Traditional Name: 5-methyl-4-p-cumenyl-2H-pyridazin[4,3-b]indol-3-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=NNC2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=NNC2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C20H19N3O/c1-12(2)13-8-10-14(11-9-13)17-19-18(21-22-20(17)24)15-6-4-5-7-16(15)23(19)3/h4-12H,1-3H3,(H,22,24)