4-(1,3-diphenylpyrazol-4-yl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-diphenylpyrazol-4-yl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(1,3-diphenylpyrazol-4-yl)-2-[2-oxo-2-(4-phenylphenyl)ethoxy]-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(1,3-diphenyl-4-pyrazolyl)-2-[2-oxo-2-(4-phenylphenyl)ethoxy]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(1,3-diphenylpyrazol-4-yl)-2-[2-oxo-2-(4-phenylphenyl)ethoxy]-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(1,3-diphenylpyrazol-4-yl)-2-[2-keto-2-(4-phenylphenyl)ethoxy]-6-phenyl-nicotinonitrile Formula: C41H28N4O2 MolecularWeight: 608.68662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CN(N=C5C6=CC=CC=C6)C7=CC=CC=C7)C#N

InChI

InChI=1S/C41H28N4O2/c42-26-36-35(37-27-45(34-19-11-4-12-20-34)44-40(37)33-17-9-3-10-18-33)25-38(31-15-7-2-8-16-31)43-41(36)47-28-39(46)32-23-21-30(22-24-32)29-13-5-1-6-14-29/h1-25,27H,28H2