prop-2-ynyl N-[[3-(4-cyclohexyl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate

Systemtic Name: prop-2-ynyl N-[[3-(4-cyclohexyl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate Openeye Name: prop-2-ynyl N-[[3-[4-cyclohexyl-2-(3-pyridyl)oxazol-5-yl]-3H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-cyclohexyl-2-(3-pyridinyl)-5-oxazolyl]-3H-pyrazol-5-yl]methyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[[3-(4-cyclohexyl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-cyclohexyl-2-(3-pyridyl)oxazol-5-yl]-3H-pyrazol-5-yl]methyl]carbamic acid propargyl ester Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NCC1=CC(N=N1)C2=C(N=C(O2)C3=CN=CC=C3)C4CCCCC4

Isomeric SMILES

C#CCOC(=O)NCC1=CC(N=N1)C2=C(N=C(O2)C3=CN=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H23N5O3/c1-2-11-29-22(28)24-14-17-12-18(27-26-17)20-19(15-7-4-3-5-8-15)25-21(30-20)16-9-6-10-23-13-16/h1,6,9-10,12-13,15,18H,3-5,7-8,11,14H2,(H,24,28)