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

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4)C

InChI

InChI=1S/C17H23N5O2/c1-3-14-16(11(2)24-19-14)17(23)21-8-6-13(7-9-21)22-10-15(18-20-22)12-4-5-12/h10,12-13H,3-9H2,1-2H3