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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine hydrochloride Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(3-pyridyl)-1H-pyrazol-4-yl]methyl]methanamine hydrochloride CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[5-(3-pyridinyl)-1H-pyrazol-4-yl]methyl]methanamine hydrochloride IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine hydrochloride Traditional Name: [5-(3-pyridyl)-1H-pyrazol-4-yl]methyl-veratryl-amine hydrochloride Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2.ClH/c1-23-16-6-5-13(8-17(16)24-2)9-20-11-15-12-21-22-18(15)14-4-3-7-19-10-14;/h3-8,10,12,20H,9,11H2,1-2H3,(H,21,22);1H