2,5-diethanoyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 2,5-diethanoyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 2,5-diacetyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one CAS Name: 2,5-diacetyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 2,5-diacetyl-1-methyl-1-phenyl-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 2,5-diacetyl-1-methyl-1-phenyl-3H-pyridazin[4,5-b]indol-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)NN(C3(C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(=O)NN(C3(C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H19N3O3/c1-13(25)23-17-12-8-7-11-16(17)18-19(23)20(27)22-24(14(2)26)21(18,3)15-9-5-4-6-10-15/h4-12H,1-3H3,(H,22,27)