1-(4-methoxyphenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine hydrochloride Openeye Name: 1-(4-methoxyphenyl)-N-[[5-(3-pyridyl)-1H-pyrazol-4-yl]methyl]methanamine hydrochloride CAS Name: 1-(4-methoxyphenyl)-N-[[5-(3-pyridinyl)-1H-pyrazol-4-yl]methyl]methanamine hydrochloride IUPAC Name: 1-(4-methoxyphenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine hydrochloride Traditional Name: p-anisyl-[[5-(3-pyridyl)-1H-pyrazol-4-yl]methyl]amine hydrochloride Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CN=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(NN=C2)C3=CN=CC=C3.Cl

InChI

InChI=1S/C17H18N4O.ClH/c1-22-16-6-4-13(5-7-16)9-19-11-15-12-20-21-17(15)14-3-2-8-18-10-14;/h2-8,10,12,19H,9,11H2,1H3,(H,20,21);1H