N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N)N=N1

InChI

InChI=1S/C17H17N5O2/c1-2-22-14-9-8-12(10-13(14)20-21-22)17(24)19-15(16(18)23)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3,(H2,18,23)(H,19,24)/t15-/m1/s1