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N-[1-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]benzamide

N-[1-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-4-piperidyl]benzamide
CAS Name:N-[1-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]-4-piperidyl]benzamide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4O3/c1-17-8-9-18(2)22(16-17)29-23(30)11-10-21(27-29)25(32)28-14-12-20(13-15-28)26-24(31)19-6-4-3-5-7-19/h3-9,16,20H,10-15H2,1-2H3,(H,26,31)


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