3-(2-ethanoyl-3-oxidanylidene-5,6-diphenyl-pyridazin-4-yl)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-(2-ethanoyl-3-oxidanylidene-5,6-diphenyl-pyridazin-4-yl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-(2-acetyl-3-oxo-5,6-diphenyl-pyridazin-4-yl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-(2-acetyl-3-oxo-5,6-diphenyl-4-pyridazinyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-(2-acetyl-3-oxo-5,6-diphenylpyridazin-4-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-(2-acetyl-3-keto-5,6-diphenyl-pyridazin-4-yl)-1-phenyl-pyrazole-4-carbonitrile Formula: C28H19N5O2 MolecularWeight: 457.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NN(C=C4C#N)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NN(C=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H19N5O2/c1-19(34)33-28(35)25(27-22(17-29)18-32(30-27)23-15-9-4-10-16-23)24(20-11-5-2-6-12-20)26(31-33)21-13-7-3-8-14-21/h2-16,18H,1H3