2-[5-chloranyl-4-(4-methylpiperidin-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[5-chloranyl-4-(4-methylpiperidin-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[5-chloro-4-(4-methyl-1-piperidyl)-6-oxo-pyridazin-1-yl]-N-indan-5-yl-acetamide CAS Name: 2-[5-chloro-4-(4-methyl-1-piperidinyl)-6-oxo-1-pyridazinyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[5-chloro-4-(4-methylpiperidin-1-yl)-6-oxopyridazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[5-chloro-6-keto-4-(4-methylpiperidino)pyridazin-1-yl]-N-indan-5-yl-acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)N(N=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)N(N=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-14-7-9-25(10-8-14)18-12-23-26(21(28)20(18)22)13-19(27)24-17-6-5-15-3-2-4-16(15)11-17/h5-6,11-12,14H,2-4,7-10,13H2,1H3,(H,24,27)