N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-1H-pyridazine-3-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H20N6O2/c1-21-6-8-22(9-7-21)14-4-2-12(10-17-14)11-18-16(24)13-3-5-15(23)20-19-13/h2-5,10H,6-9,11H2,1H3,(H,18,24)(H,20,23)