N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N)N=N1

InChI

InChI=1S/C17H17N5O3/c1-2-22-15-8-3-11(9-14(15)20-21-22)17(24)19-12-4-6-13(7-5-12)25-10-16(18)23/h3-9H,2,10H2,1H3,(H2,18,23)(H,19,24)