N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N4O3/c1-14-4-3-5-18(12-14)26-21(28)9-7-19(24-26)22(29)23-17-6-8-20-16(13-17)10-11-25(20)15(2)27/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,23,29)