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

Systemtic Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyridazin-5-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-pyrazolo[3,4-d]pyridazin-5-yl]-N-propyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxo-5-pyrazolo[3,4-d]pyridazinyl]-N-propylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-3,7-dimethyl-4-oxopyrazolo[3,4-d]pyridazin-5-yl]-N-propylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-3,7-dimethyl-pyrazolo[3,4-d]pyridazin-5-yl]-N-propyl-acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O2/c1-4-9-20-15(25)10-23-18(26)16-12(3)24(22-17(16)11(2)21-23)14-7-5-13(19)6-8-14/h5-8H,4,9-10H2,1-3H3,(H,20,25)