2-[1-phenyl-2-[(phenylmethyl)amino]ethyl]-6-propan-2-yloxy-pyridazin-3-one hydrochloride

Systemtic Name: 2-[1-phenyl-2-[(phenylmethyl)amino]ethyl]-6-propan-2-yloxy-pyridazin-3-one hydrochloride Openeye Name: 2-[2-(benzylamino)-1-phenyl-ethyl]-6-isopropoxy-pyridazin-3-one hydrochloride CAS Name: 2-[1-phenyl-2-[(phenylmethyl)amino]ethyl]-6-propan-2-yloxy-3-pyridazinone hydrochloride IUPAC Name: 2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one hydrochloride Traditional Name: 2-[2-(benzylamino)-1-phenyl-ethyl]-6-isopropoxy-pyridazin-3-one hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=O)C=C1)C(CNCC2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)OC1=NN(C(=O)C=C1)C(CNCC2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25N3O2.ClH/c1-17(2)27-21-13-14-22(26)25(24-21)20(19-11-7-4-8-12-19)16-23-15-18-9-5-3-6-10-18;/h3-14,17,20,23H,15-16H2,1-2H3;1H