[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-ethyl-1,3-oxazol-4-yl)methanone

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(5-ethyl-1,3-oxazol-4-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-(5-ethyloxazol-4-yl)methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(5-ethyl-4-oxazolyl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(5-ethyl-1,3-oxazol-4-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-(5-ethyloxazol-4-yl)methanone Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4

InChI

InChI=1S/C16H21N5O2/c1-2-14-15(17-10-23-14)16(22)20-7-5-12(6-8-20)21-9-13(18-19-21)11-3-4-11/h9-12H,2-8H2,1H3