N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNC(=O)CCN3C=NC=N3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNC(=O)CCN3C=NC=N3

InChI

InChI=1S/C16H23N7O2/c1-21-16(25)8-14(10-19-21)22-5-2-13(3-6-22)9-18-15(24)4-7-23-12-17-11-20-23/h8,10-13H,2-7,9H2,1H3,(H,18,24)