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

Systemtic Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H22N6O2/c1-2-22-7-9-23(10-8-22)15-5-3-13(11-18-15)12-19-17(25)14-4-6-16(24)21-20-14/h3-6,11H,2,7-10,12H2,1H3,(H,19,25)(H,21,24)