N'-[2-(benzotriazol-1-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(1-benzotriazolyl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C17H17N5O4/c1-25-14-8-7-11(9-15(14)26-2)17(24)20-19-16(23)10-22-13-6-4-3-5-12(13)18-21-22/h3-9H,10H2,1-2H3,(H,19,23)(H,20,24)