1-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-oxo-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-oxo-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-oxo-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(4-phenoxyphenyl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C17H12N4O2/c18-10-17-19-12-21(20-17)11-16(22)13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-9,12H,11H2