(2-ethanoyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) ethanoate

Systemtic Name: (2-ethanoyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) ethanoate Openeye Name: (2-acetyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) acetate CAS Name: acetic acid (2-acetyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) ester IUPAC Name: (2-acetyl-5-methyl-1-phenyl-1H-pyridazino[4,5-b]indol-4-yl) acetate Traditional Name: acetic acid (2-acetyl-5-methyl-1-phenyl-1H-pyridazin[4,5-b]indol-4-yl) ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(C(=N1)OC(=O)C)N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2=C(C(=N1)OC(=O)C)N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

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