(1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-pyrazolyl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NCC2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N5O/c1-4-23-9-8-17(22-23)13(2)19-12-15-11-18(21-20-15)14-6-5-7-16(10-14)24-3/h5-11,13,19H,4,12H2,1-3H3,(H,20,21)/t13-/m0/s1