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

Systemtic Name: 1-phenyl-N-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]ethanamine hydrochloride Openeye Name: 1-phenyl-N-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]ethanamine hydrochloride CAS Name: 1-phenyl-N-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]ethanamine hydrochloride IUPAC Name: 1-phenyl-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methyl]ethanamine hydrochloride Traditional Name: 1-phenylethyl-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]amine hydrochloride Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H22N4.ClH/c1-18(19-9-4-2-5-10-19)25-16-21-17-27(22-12-6-3-7-13-22)26-23(21)20-11-8-14-24-15-20;/h2-15,17-18,25H,16H2,1H3;1H