N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-4-pyrazol-1-yl-benzamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H24N6O2/c1-25-20(28)13-19(15-24-25)26-11-7-16(8-12-26)14-22-21(29)17-3-5-18(6-4-17)27-10-2-9-23-27/h2-6,9-10,13,15-16H,7-8,11-12,14H2,1H3,(H,22,29)