(2R)-2-(benzotriazol-1-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(1-benzotriazolyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=CC(=O)C(=C1)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O3/c1-11(22-14-6-4-3-5-13(14)19-21-22)17(24)20-18-10-12-7-8-15(23)16(9-12)25-2/h3-11,18H,1-2H3,(H,20,24)/t11-/m1/s1