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

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

Systemtic Name:[3-[3-(2,2-dimethylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-pyridin-2-yl-carbamate
Openeye Name:[3-[3-(2,2-dimethylpropanoylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-(2-pyridyl)carbamate
CAS Name:N-methyl-N-(2-pyridinyl)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-methyl-N-pyridin-2-ylcarbamate
Traditional Name:N-methyl-N-(2-pyridyl)carbamic acid [3-[3-(pivaloylamino)-1H-pyrazol-5-yl]cyclobutyl] ester
Formula: C19H25N5O3
MolecularWeight: 371.4335
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NNC(=C1)C2CC(C2)OC(=O)N(C)C3=CC=CC=N3


Isomeric SMILES

CC(C)(C)C(=O)NC1=NNC(=C1)C2CC(C2)OC(=O)N(C)C3=CC=CC=N3


InChI

InChI=1S/C19H25N5O3/c1-19(2,3)17(25)21-15-11-14(22-23-15)12-9-13(10-12)27-18(26)24(4)16-7-5-6-8-20-16/h5-8,11-13H,9-10H2,1-4H3,(H2,21,22,23,25)


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