(1-phenethyl-1,2,3-triazol-4-yl)-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: (1-phenethyl-1,2,3-triazol-4-yl)-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: (1-phenethyltriazol-4-yl)-[2-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: (1-phenethyl-4-triazolyl)-[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (1-phenethyltriazol-4-yl)-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: (1-phenethyltriazol-4-yl)-[2-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCN2C=CC=N2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CCN2C=CC=N2)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H26N6O/c28-21(20-17-26(24-23-20)15-10-18-7-2-1-3-8-18)27-14-5-4-9-19(27)11-16-25-13-6-12-22-25/h1-3,6-8,12-13,17,19H,4-5,9-11,14-16H2