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(2R)-2-(benzotriazol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide

(2R)-2-(benzotriazol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide

Systemtic Name:(2R)-2-(benzotriazol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide
Openeye Name:(2R)-2-(benzotriazol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide
CAS Name:(2R)-2-(1-benzotriazolyl)-N'-(3-indolylidenemethyl)propanehydrazide
IUPAC Name:(2R)-2-(benzotriazol-1-yl)-N'-(indol-3-ylidenemethyl)propanehydrazide
Traditional Name:(2R)-2-(benzotriazol-1-yl)-N'-(indol-3-ylidenemethyl)propionohydrazide
Formula: C18H16N6O
MolecularWeight: 332.35924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)N3C4=CC=CC=C4N=N3


Isomeric SMILES

C[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)N3C4=CC=CC=C4N=N3


InChI

InChI=1S/C18H16N6O/c1-12(24-17-9-5-4-8-16(17)21-23-24)18(25)22-20-11-13-10-19-15-7-3-2-6-14(13)15/h2-12,20H,1H3,(H,22,25)/t12-/m1/s1


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