2-(4-methylphenyl)-5-phenyldiazenyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-5-phenyldiazenyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-phenylazo-2-(p-tolyl)oxazole-4-carbonitrile CAS Name: 2-(4-methylphenyl)-5-phenyldiazenyl-4-oxazolecarbonitrile IUPAC Name: 2-(4-methylphenyl)-5-phenyldiazenyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-phenylazo-2-(p-tolyl)oxazole-4-carbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N=NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N=NC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H12N4O/c1-12-7-9-13(10-8-12)16-19-15(11-18)17(22-16)21-20-14-5-3-2-4-6-14/h2-10H,1H3