(1Z)-1-indazol-2-yl-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1Z)-1-indazol-2-yl-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1Z)-1-indazol-2-yl-1-(phenylhydrazono)propan-2-one CAS Name: (1Z)-1-(2-indazolyl)-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1Z)-1-indazol-2-yl-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1Z)-1-indazol-2-yl-1-(phenylhydrazono)acetone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N2C=C3C=CC=CC3=N2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/N2C=C3C=CC=CC3=N2

InChI

InChI=1S/C16H14N4O/c1-12(21)16(18-17-14-8-3-2-4-9-14)20-11-13-7-5-6-10-15(13)19-20/h2-11,17H,1H3/b18-16-