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

Systemtic Name: N-[3-azanyl-5-ethyl-1-oxidanyl-2-(6-phenylhexan-3-yl)-3H-pyrazol-4-yl]ethanamide Openeye Name: N-[3-amino-5-ethyl-2-(1-ethyl-4-phenyl-butyl)-1-hydroxy-3H-pyrazol-4-yl]acetamide CAS Name: N-[3-amino-5-ethyl-1-hydroxy-2-(6-phenylhexan-3-yl)-3H-pyrazol-4-yl]acetamide IUPAC Name: N-[3-amino-5-ethyl-1-hydroxy-2-(6-phenylhexan-3-yl)-3H-pyrazol-4-yl]acetamide Traditional Name: N-[5-amino-3-ethyl-1-(1-ethyl-4-phenyl-butyl)-2-hydroxy-3-pyrazolin-4-yl]acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(N1O)C(CC)CCCC2=CC=CC=C2)N)NC(=O)C

Isomeric SMILES

CCC1=C(C(N(N1O)C(CC)CCCC2=CC=CC=C2)N)NC(=O)C

InChI

InChI=1S/C19H30N4O2/c1-4-16(13-9-12-15-10-7-6-8-11-15)22-19(20)18(21-14(3)24)17(5-2)23(22)25/h6-8,10-11,16,19,25H,4-5,9,12-13,20H2,1-3H3,(H,21,24)