5-(3-methoxyphenyl)-8-methyl-7-oxidanylidene-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-(3-methoxyphenyl)-8-methyl-7-oxidanylidene-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Openeye Name: 5-(3-methoxyphenyl)-8-methyl-7-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile CAS Name: 5-(3-methoxyphenyl)-8-methyl-7-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile IUPAC Name: 5-(3-methoxyphenyl)-8-methyl-7-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Traditional Name: 7-keto-5-(3-methoxyphenyl)-8-methyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N2C1=NN=C2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N2C1=NN=C2)C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C14H11N5O2/c1-18-13(20)11(7-15)12(19-8-16-17-14(18)19)9-4-3-5-10(6-9)21-2/h3-6,8H,1-2H3