N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[1-(benzotriazol-1-ylmethyl)vinyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[3-(1-benzotriazolyl)prop-1-en-2-yl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[1-(benzotriazol-1-ylmethyl)vinyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=N1)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=N1)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N6O/c1-13(12-25-18-9-5-4-8-17(18)22-24-25)21-23-19(26)10-14-11-20-16-7-3-2-6-15(14)16/h2-9,11,20-21H,1,10,12H2,(H,23,26)