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

Systemtic Name: [4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone Openeye Name: [4-(4-cyclopropyltriazol-1-yl)-1-piperidyl]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone CAS Name: [4-(4-cyclopropyl-1-triazolyl)-1-piperidinyl]-(2-ethyl-5-methyl-3-pyrazolyl)methanone IUPAC Name: [4-(4-cyclopropyltriazol-1-yl)piperidin-1-yl]-(2-ethyl-5-methylpyrazol-3-yl)methanone Traditional Name: [4-(4-cyclopropyltriazol-1-yl)piperidino]-(2-ethyl-5-methyl-pyrazol-3-yl)methanone Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CC4

InChI

InChI=1S/C17H24N6O/c1-3-22-16(10-12(2)19-22)17(24)21-8-6-14(7-9-21)23-11-15(18-20-23)13-4-5-13/h10-11,13-14H,3-9H2,1-2H3