2-(2-ethanoyl-3-methyl-3-phenyl-indazol-5-ylidene)propanedinitrile

Systemtic Name: 2-(2-ethanoyl-3-methyl-3-phenyl-indazol-5-ylidene)propanedinitrile Openeye Name: 2-(2-acetyl-3-methyl-3-phenyl-indazol-5-ylidene)propanedinitrile CAS Name: 2-(2-acetyl-3-methyl-3-phenyl-5-indazolylidene)propanedinitrile IUPAC Name: 2-(2-acetyl-3-methyl-3-phenylindazol-5-ylidene)propanedinitrile Traditional Name: 2-(2-acetyl-3-methyl-3-phenyl-indazol-5-ylidene)malononitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC(=C(C#N)C#N)C=CC2=N1)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C2=CC(=C(C#N)C#N)C=CC2=N1)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4O/c1-13(24)23-19(2,16-6-4-3-5-7-16)17-10-14(15(11-20)12-21)8-9-18(17)22-23/h3-10H,1-2H3