N-[3-oxidanylidene-1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]pentan-2-yl]propanamide

Systemtic Name: N-[3-oxidanylidene-1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]pentan-2-yl]propanamide Openeye Name: N-[1-[(1-benzyltriazol-4-yl)methyl]-2-oxo-butyl]propanamide CAS Name: N-[3-oxo-1-[1-(phenylmethyl)-4-triazolyl]pentan-2-yl]propanamide IUPAC Name: N-[1-(1-benzyltriazol-4-yl)-3-oxopentan-2-yl]propanamide Traditional Name: N-[1-[(1-benzyltriazol-4-yl)methyl]-2-keto-butyl]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CN(N=N1)CC2=CC=CC=C2)NC(=O)CC

Isomeric SMILES

CCC(=O)C(CC1=CN(N=N1)CC2=CC=CC=C2)NC(=O)CC

InChI

InChI=1S/C17H22N4O2/c1-3-16(22)15(18-17(23)4-2)10-14-12-21(20-19-14)11-13-8-6-5-7-9-13/h5-9,12,15H,3-4,10-11H2,1-2H3,(H,18,23)