4-[4-oxidanyl-5-oxidanylidene-6-[(4-phenylphenyl)methyl]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-oxidanyl-5-oxidanylidene-6-[(4-phenylphenyl)methyl]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-hydroxy-5-oxo-6-[(4-phenylphenyl)methyl]pyrazin-2-yl]benzonitrile CAS Name: 4-[4-hydroxy-5-oxo-6-[(4-phenylphenyl)methyl]-2-pyrazinyl]benzonitrile IUPAC Name: 4-[4-hydroxy-5-oxo-6-[(4-phenylphenyl)methyl]pyrazin-2-yl]benzonitrile Traditional Name: 4-[4-hydroxy-5-keto-6-(4-phenylbenzyl)pyrazin-2-yl]benzonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17N3O2/c25-15-18-8-12-21(13-9-18)23-16-27(29)24(28)22(26-23)14-17-6-10-20(11-7-17)19-4-2-1-3-5-19/h1-13,16,29H,14H2