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

Systemtic Name: [3-[3-(cyclopentylcarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-pyridin-2-yl-carbamate Openeye Name: [3-[3-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-(2-pyridyl)carbamate CAS Name: N-methyl-N-(2-pyridinyl)carbamic acid [3-[3-[[cyclopentyl(oxo)methyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-pyridin-2-ylcarbamate Traditional Name: N-methyl-N-(2-pyridyl)carbamic acid [3-[3-(cyclopentanecarbonylamino)-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C20H25N5O3 MolecularWeight: 383.4442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)OC2CC(C2)C3=CC(=NN3)NC(=O)C4CCCC4

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)OC2CC(C2)C3=CC(=NN3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H25N5O3/c1-25(18-8-4-5-9-21-18)20(27)28-15-10-14(11-15)16-12-17(24-23-16)22-19(26)13-6-2-3-7-13/h4-5,8-9,12-15H,2-3,6-7,10-11H2,1H3,(H2,22,23,24,26)