N-(2-azanyl-4-methoxy-phenyl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(benzotriazol-1-yl)acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C15H15N5O2/c1-22-10-6-7-12(11(16)8-10)17-15(21)9-20-14-5-3-2-4-13(14)18-19-20/h2-8H,9,16H2,1H3,(H,17,21)