[3-[3-[(2-methyl-2-pyridin-2-yl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[3-[(2-methyl-2-pyridin-2-yl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate Openeye Name: [3-[3-[[2-methyl-2-(2-pyridyl)propanoyl]amino]-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[3-[[2-methyl-1-oxo-2-(2-pyridinyl)propyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-[(2-methyl-2-pyridin-2-ylpropanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[3-[[2-methyl-2-(2-pyridyl)propanoyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=N1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=N1)C(=O)NC2=NNC(=C2)C3CC(C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-24(2,20-10-6-7-11-25-20)22(30)27-21-14-19(28-29-21)17-12-18(13-17)32-23(31)26-15-16-8-4-3-5-9-16/h3-11,14,17-18H,12-13,15H2,1-2H3,(H,26,31)(H2,27,28,29,30)