N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methylthiophen-2-yl)methanamine hydrochloride

Systemtic Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methylthiophen-2-yl)methanamine hydrochloride Openeye Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-2-thienyl)methanamine hydrochloride CAS Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methyl-2-thiophenyl)methanamine hydrochloride IUPAC Name: N-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-methylthiophen-2-yl)methanamine hydrochloride Traditional Name: [5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[(5-methyl-2-thienyl)methyl]amine hydrochloride Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=C(NN=C2)C3=CC(=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(S1)CNCC2=C(NN=C2)C3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C17H19N3OS.ClH/c1-12-6-7-16(22-12)11-18-9-14-10-19-20-17(14)13-4-3-5-15(8-13)21-2;/h3-8,10,18H,9,11H2,1-2H3,(H,19,20);1H