N-[5-azanyl-3-ethyl-1-(2-oxidanyl-6-phenyl-hexan-3-yl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-azanyl-3-ethyl-1-(2-oxidanyl-6-phenyl-hexan-3-yl)pyrazol-4-yl]ethanamide Openeye Name: N-[5-amino-3-ethyl-1-[1-(1-hydroxyethyl)-4-phenyl-butyl]pyrazol-4-yl]acetamide CAS Name: N-[5-amino-3-ethyl-1-(2-hydroxy-6-phenylhexan-3-yl)-4-pyrazolyl]acetamide IUPAC Name: N-[5-amino-3-ethyl-1-(2-hydroxy-6-phenylhexan-3-yl)pyrazol-4-yl]acetamide Traditional Name: N-[5-amino-3-ethyl-1-[1-(1-hydroxyethyl)-4-phenyl-butyl]pyrazol-4-yl]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1NC(=O)C)N)C(CCCC2=CC=CC=C2)C(C)O

Isomeric SMILES

CCC1=NN(C(=C1NC(=O)C)N)C(CCCC2=CC=CC=C2)C(C)O

InChI

InChI=1S/C19H28N4O2/c1-4-16-18(21-14(3)25)19(20)23(22-16)17(13(2)24)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13,17,24H,4,8,11-12,20H2,1-3H3,(H,21,25)