N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine hydrochloride

Systemtic Name: N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine hydrochloride Openeye Name: N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-pyridyl)ethanamine hydrochloride CAS Name: N-[[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine hydrochloride IUPAC Name: N-[[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-pyridin-2-ylethanamine hydrochloride Traditional Name: [3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]amine hydrochloride Formula: C23H22Cl2N4 MolecularWeight: 425.35358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)CNCCC4=CC=CC=N4.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)CNCCC4=CC=CC=N4.Cl

InChI

InChI=1S/C23H21ClN4.ClH/c24-20-8-6-7-18(15-20)23-19(16-25-14-12-21-9-4-5-13-26-21)17-28(27-23)22-10-2-1-3-11-22;/h1-11,13,15,17,25H,12,14,16H2;1H