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

Systemtic Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-ethyloxazol-4-yl)-[4-(4-phenyltriazol-1-yl)-1-piperidyl]methanone CAS Name: (5-ethyl-4-oxazolyl)-[4-(4-phenyl-1-triazolyl)-1-piperidinyl]methanone IUPAC Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(4-phenyltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-ethyloxazol-4-yl)-[4-(4-phenyltriazol-1-yl)piperidino]methanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2/c1-2-17-18(20-13-26-17)19(25)23-10-8-15(9-11-23)24-12-16(21-22-24)14-6-4-3-5-7-14/h3-7,12-13,15H,2,8-11H2,1H3