N'-[2-(benzimidazol-1-yl)ethanoyl]-4-(benzotriazol-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-4-(benzotriazol-1-ylmethyl)benzohydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(benzotriazol-1-ylmethyl)benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-4-(1-benzotriazolylmethyl)benzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(benzotriazol-1-ylmethyl)benzohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-4-(benzotriazol-1-ylmethyl)benzohydrazide Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N7O2/c31-22(14-29-15-24-18-5-1-3-7-20(18)29)26-27-23(32)17-11-9-16(10-12-17)13-30-21-8-4-2-6-19(21)25-28-30/h1-12,15H,13-14H2,(H,26,31)(H,27,32)