2-[4-(phenylcarbonyl)-1,2,3-triazol-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)-1,2,3-triazol-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-benzoyltriazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-benzoyl-1-triazolyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-benzoyltriazol-1-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-benzoyltriazol-1-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C=C(N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C=C(N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2/c23-16(18-8-11-21-9-4-5-10-21)13-22-12-15(19-20-22)17(24)14-6-2-1-3-7-14/h1-3,6-7,12H,4-5,8-11,13H2,(H,18,23)