N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C17H22N4O2/c1-3-21(4-2)12-14-7-5-13(6-8-14)11-18-17(23)15-9-10-16(22)20-19-15/h5-10H,3-4,11-12H2,1-2H3,(H,18,23)(H,20,22)