5-[5-azanyl-3-(3,4-dichlorophenyl)pentyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 5-[5-azanyl-3-(3,4-dichlorophenyl)pentyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-3-phenoxy-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C22H21Cl2N5O2 MolecularWeight: 458.34044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N5O2/c23-17-7-6-15(12-18(17)24)14(8-10-25)9-11-29-20(30)13-19-21(28-29)22(27-26-19)31-16-4-2-1-3-5-16/h1-7,12-14,26H,8-11,25H2