5-[2-(3-chlorophenyl)ethyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 5-[2-(3-chlorophenyl)ethyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 5-[2-(3-chlorophenyl)ethyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 5-[2-(3-chlorophenyl)ethyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 5-[2-(3-chlorophenyl)ethyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 5-[2-(3-chlorophenyl)ethyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NNC3=CC(=O)N(N=C32)CCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NNC3=CC(=O)N(N=C32)CCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-14-6-4-5-13(11-14)9-10-24-17(25)12-16-18(23-24)19(22-21-16)26-15-7-2-1-3-8-15/h1-8,11-12,21H,9-10H2