(1R)-N-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [3-(4-methoxyphenyl)-1H-pyrazol-5-yl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)NCC2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N5O/c1-12(16-8-9-22(2)21-16)18-11-14-10-17(20-19-14)13-4-6-15(23-3)7-5-13/h4-10,12,18H,11H2,1-3H3,(H,19,20)/t12-/m1/s1