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

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-5-24-12-18(14(3)23-24)13(2)20-11-16-10-19(22-21-16)15-7-6-8-17(9-15)25-4/h6-10,12-13,20H,5,11H2,1-4H3,(H,21,22)/t13-/m0/s1