N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=NNC(=O)C=C2)N(C)C

InChI

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