2-(benzotriazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H18N6O/c30-22(15-29-21-13-7-6-12-20(21)26-28-29)27-24-14-18-17-10-4-5-11-19(17)25-23(18)16-8-2-1-3-9-16/h1-14,24H,15H2,(H,27,30)