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

Systemtic Name: prop-2-ynyl N-[[3-(4-piperidin-3-yl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate Openeye Name: prop-2-ynyl N-[[3-[4-(3-piperidyl)-2-(3-pyridyl)oxazol-5-yl]-3H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-(3-piperidinyl)-2-(3-pyridinyl)-5-oxazolyl]-3H-pyrazol-5-yl]methyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[[3-(4-piperidin-3-yl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-(3-piperidyl)-2-(3-pyridyl)oxazol-5-yl]-3H-pyrazol-5-yl]methyl]carbamic acid propargyl ester Formula: C21H22N6O3 MolecularWeight: 406.43778

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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)C4CCCNC4

Isomeric SMILES

C#CCOC(=O)NCC1=CC(N=N1)C2=C(N=C(O2)C3=CN=CC=C3)C4CCCNC4

InChI

InChI=1S/C21H22N6O3/c1-2-9-29-21(28)24-13-16-10-17(27-26-16)19-18(14-5-3-7-22-11-14)25-20(30-19)15-6-4-8-23-12-15/h1,4,6,8,10,12,14,17,22H,3,5,7,9,11,13H2,(H,24,28)