N-[1-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carbonyl]-4-piperidyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-6-5-9-20(16-17)28-22(29)11-10-21(26-28)24(31)27-14-12-19(13-15-27)25-23(30)18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,25,30)