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

Systemtic Name: prop-2-ynyl N-[[3-(4-cyclopropyl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate Openeye Name: prop-2-ynyl N-[[3-[4-cyclopropyl-2-(3-pyridyl)oxazol-5-yl]-3H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-cyclopropyl-2-(3-pyridinyl)-5-oxazolyl]-3H-pyrazol-5-yl]methyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[[3-(4-cyclopropyl-2-pyridin-3-yl-1,3-oxazol-5-yl)-3H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-cyclopropyl-2-(3-pyridyl)oxazol-5-yl]-3H-pyrazol-5-yl]methyl]carbamic acid propargyl ester Formula: C19H17N5O3 MolecularWeight: 363.36998

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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)C4CC4

Isomeric SMILES

C#CCOC(=O)NCC1=CC(N=N1)C2=C(N=C(O2)C3=CN=CC=C3)C4CC4

InChI

InChI=1S/C19H17N5O3/c1-2-8-26-19(25)21-11-14-9-15(24-23-14)17-16(12-5-6-12)22-18(27-17)13-4-3-7-20-10-13/h1,3-4,7,9-10,12,15H,5-6,8,11H2,(H,21,25)