(1S)-N-butyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-ethyl-1-(1-phenyl-4-pyrazolyl)ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-ethyl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(1-phenylpyrazol-4-yl)ethyl]-butyl-ethyl-amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CN)C1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CC)[C@H](CN)C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H26N4/c1-3-5-11-20(4-2)17(12-18)15-13-19-21(14-15)16-9-7-6-8-10-16/h6-10,13-14,17H,3-5,11-12,18H2,1-2H3/t17-/m1/s1