2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyridazin-5-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyridazin-5-yl]-N-ethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-pyrazolo[3,4-d]pyridazin-5-yl]-N-ethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-5-pyrazolo[3,4-d]pyridazinyl]-N-ethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxopyrazolo[3,4-d]pyridazin-5-yl]-N-ethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-3,7-dimethyl-pyrazolo[3,4-d]pyridazin-5-yl]-N-ethyl-acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)C2=C(N(N=C2C(=N1)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCNC(=O)CN1C(=O)C2=C(N(N=C2C(=N1)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClN5O2/c1-4-19-14(24)9-22-17(25)15-11(3)23(21-16(15)10(2)20-22)13-7-5-12(18)6-8-13/h5-8H,4,9H2,1-3H3,(H,19,24)