7-oxidanylidene-1,3,5-triphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-oxidanylidene-1,3,5-triphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Openeye Name: 7-oxo-1,3,5-triphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile CAS Name: 7-oxo-1,3,5-triphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile IUPAC Name: 7-oxo-1,3,5-triphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Traditional Name: 7-keto-1,3,5-triphenyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Formula: C24H15N5O MolecularWeight: 389.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C3N2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C3N2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H15N5O/c25-16-20-21(17-10-4-1-5-11-17)28-22(18-12-6-2-7-13-18)27-29(24(28)26-23(20)30)19-14-8-3-9-15-19/h1-15H