N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H20N4O3/c1-14-12-20(28)21(24-26(14)18-6-4-3-5-7-18)22(29)23-17-8-9-19-16(13-17)10-11-25(19)15(2)27/h3-9,12-13H,10-11H2,1-2H3,(H,23,29)