1-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]methanamine hydrochloride Openeye Name: 1-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]methanamine hydrochloride CAS Name: 1-[4-(1-pyrazolyl)phenyl]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]methanamine hydrochloride IUPAC Name: 1-(4-pyrazol-1-ylphenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]methanamine hydrochloride Traditional Name: (4-pyrazol-1-ylbenzyl)-[(2-pyrazol-1-yl-3-pyridyl)methyl]amine hydrochloride Formula: C19H19ClN6 MolecularWeight: 366.84736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNCC3=CC=C(C=C3)N4C=CC=N4.Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNCC3=CC=C(C=C3)N4C=CC=N4.Cl

InChI

InChI=1S/C19H18N6.ClH/c1-4-17(19(21-9-1)25-13-3-11-23-25)15-20-14-16-5-7-18(8-6-16)24-12-2-10-22-24;/h1-13,20H,14-15H2;1H