[3-[3-(2,2-dimethylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[3-(2,2-dimethylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-(2,2-dimethylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[3-[(2,2-dimethyl-1-oxopropyl)amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-(2,2-dimethylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-(pivaloylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NNC(=C1)C2CC(C2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=NNC(=C1)C2CC(C2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-20(2,3)18(25)22-17-11-16(23-24-17)14-9-15(10-14)27-19(26)21-12-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10,12H2,1-3H3,(H,21,26)(H2,22,23,24,25)