1-[(5Z)-5-(2-ethanoyl-3-methyl-3-phenyl-indazol-5-ylidene)-3-methyl-3-phenyl-indazol-2-yl]ethanone

Systemtic Name: 1-[(5Z)-5-(2-ethanoyl-3-methyl-3-phenyl-indazol-5-ylidene)-3-methyl-3-phenyl-indazol-2-yl]ethanone Openeye Name: 1-[(5Z)-5-(2-acetyl-3-methyl-3-phenyl-indazol-5-ylidene)-3-methyl-3-phenyl-indazol-2-yl]ethanone CAS Name: 1-[(5Z)-5-(2-acetyl-3-methyl-3-phenyl-5-indazolylidene)-3-methyl-3-phenyl-2-indazolyl]ethanone IUPAC Name: 1-[(5Z)-5-(2-acetyl-3-methyl-3-phenylindazol-5-ylidene)-3-methyl-3-phenylindazol-2-yl]ethanone Traditional Name: 1-[(5Z)-5-(2-acetyl-3-methyl-3-phenyl-indazol-5-ylidene)-3-methyl-3-phenyl-indazol-2-yl]ethanone Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC(=C3C=CC4=NN(C(C4=C3)(C)C5=CC=CC=C5)C(=O)C)C=CC2=N1)(C)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(C2=C/C(=C\3/C=CC4=NN(C(C4=C3)(C)C5=CC=CC=C5)C(=O)C)/C=CC2=N1)(C)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O2/c1-21(37)35-31(3,25-11-7-5-8-12-25)27-19-23(15-17-29(27)33-35)24-16-18-30-28(20-24)32(4,36(34-30)22(2)38)26-13-9-6-10-14-26/h5-20H,1-4H3/b24-23-