N-(3-aminophenyl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(benzotriazol-1-yl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C14H13N5O/c15-10-4-3-5-11(8-10)16-14(20)9-19-13-7-2-1-6-12(13)17-18-19/h1-8H,9,15H2,(H,16,20)