[3-[3-(2-phenylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(2-methylpropyl)carbamate

Systemtic Name: [3-[3-(2-phenylethanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(2-methylpropyl)carbamate Openeye Name: [3-[3-[(2-phenylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-isobutylcarbamate CAS Name: N-(2-methylpropyl)carbamic acid [3-[3-[(1-oxo-2-phenylethyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-[(2-phenylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-(2-methylpropyl)carbamate Traditional Name: N-isobutylcarbamic acid [3-[3-[(2-phenylacetyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)OC1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)OC1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-13(2)12-21-20(26)27-16-9-15(10-16)17-11-18(24-23-17)22-19(25)8-14-6-4-3-5-7-14/h3-7,11,13,15-16H,8-10,12H2,1-2H3,(H,21,26)(H2,22,23,24,25)