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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3/c1-13-11-20(29)21(25-27(13)18-6-3-16(23)4-7-18)22(30)24-17-5-8-19-15(12-17)9-10-26(19)14(2)28/h3-8,11-12H,9-10H2,1-2H3,(H,24,30)