5-ethanoyl-2-ethyl-4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)amino]-6-phenyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-2-ethyl-4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-[(1-oxoindan-5-yl)amino]-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-[(1-oxo-2,3-dihydroinden-5-yl)amino]-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-[(1-oxo-2,3-dihydroinden-5-yl)amino]-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-[(1-ketoindan-5-yl)amino]-6-phenyl-pyridazin-3-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C23H21N3O3/c1-3-26-23(29)22(24-17-10-11-18-16(13-17)9-12-19(18)28)20(14(2)27)21(25-26)15-7-5-4-6-8-15/h4-8,10-11,13,24H,3,9,12H2,1-2H3