1-(2-methoxyethyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[3-(4-methyl-1-piperidyl)propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[3-(4-methyl-1-piperidinyl)propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(4-methylpiperidino)propyl]pyridazine-3-carboxamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H28N4O3/c1-14-6-10-20(11-7-14)9-3-8-18-17(23)15-4-5-16(22)21(19-15)12-13-24-2/h4-5,14H,3,6-13H2,1-2H3,(H,18,23)