N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-phenyl-triazole-4-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=N2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=N2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C16H20N6O2/c17-15(23)11-21-8-6-12(7-9-21)18-16(24)14-10-22(20-19-14)13-4-2-1-3-5-13/h1-5,10,12H,6-9,11H2,(H2,17,23)(H,18,24)