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

Systemtic Name: 2-methyl-N-[2-[1-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methyl-N-[2-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methyl-N-[2-[1-[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=NN(C(=O)CC4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=NN(C(=O)CC4)C

InChI

InChI=1S/C22H26N6O3/c1-15-5-3-4-6-17(15)21(30)24-19-9-12-23-28(19)16-10-13-27(14-11-16)22(31)18-7-8-20(29)26(2)25-18/h3-6,9,12,16H,7-8,10-11,13-14H2,1-2H3,(H,24,30)