[3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(2-ethylbutyl)carbamate

Systemtic Name: [3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(2-ethylbutyl)carbamate Openeye Name: [3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(2-ethylbutyl)carbamate CAS Name: N-(2-ethylbutyl)carbamic acid [3-[3-[(2-methyl-1-oxopropyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-(2-methylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(2-ethylbutyl)carbamate Traditional Name: N-(2-ethylbutyl)carbamic acid [3-[3-(isobutyrylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3/c1-5-12(6-2)10-19-18(24)25-14-7-13(8-14)15-9-16(22-21-15)20-17(23)11(3)4/h9,11-14H,5-8,10H2,1-4H3,(H,19,24)(H2,20,21,22,23)