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

Systemtic Name: 8-ethyl-5-(4-methoxyphenyl)-7-oxidanylidene-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Openeye Name: 8-ethyl-5-(4-methoxyphenyl)-7-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile CAS Name: 8-ethyl-5-(4-methoxyphenyl)-7-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile IUPAC Name: 8-ethyl-5-(4-methoxyphenyl)-7-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Traditional Name: 8-ethyl-7-keto-5-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N2C1=NN=C2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCN1C(=O)C(=C(N2C1=NN=C2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C15H13N5O2/c1-3-19-14(21)12(8-16)13(20-9-17-18-15(19)20)10-4-6-11(22-2)7-5-10/h4-7,9H,3H2,1-2H3