N'-[2-(benzotriazol-1-yl)ethanoyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethanoyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(benzotriazol-1-yl)acetyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(1-benzotriazolyl)-1-oxoethyl]-3-(5,6-dimethyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(benzotriazol-1-yl)acetyl]-3-(5,6-dimethylbenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(benzotriazol-1-yl)acetyl]-3-(5,6-dimethylbenzimidazol-1-yl)propionohydrazide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N7O2/c1-13-9-16-18(10-14(13)2)26(12-21-16)8-7-19(28)23-24-20(29)11-27-17-6-4-3-5-15(17)22-25-27/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,28)(H,24,29)