2-(4-chlorophenyl)-3-ethoxy-4-(2-methoxyethyl)-5-oxidanylidene-3H-1,2,4-triazine-6-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-ethoxy-4-(2-methoxyethyl)-5-oxidanylidene-3H-1,2,4-triazine-6-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-ethoxy-4-(2-methoxyethyl)-5-oxo-3H-1,2,4-triazine-6-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-ethoxy-4-(2-methoxyethyl)-5-oxo-3H-1,2,4-triazine-6-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-ethoxy-4-(2-methoxyethyl)-5-oxo-3H-1,2,4-triazine-6-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-ethoxy-5-keto-4-(2-methoxyethyl)-3H-1,2,4-triazine-6-carbonitrile Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N(C(=O)C(=NN1C2=CC=C(C=C2)Cl)C#N)CCOC

Isomeric SMILES

CCOC1N(C(=O)C(=NN1C2=CC=C(C=C2)Cl)C#N)CCOC

InChI

InChI=1S/C15H17ClN4O3/c1-3-23-15-19(8-9-22-2)14(21)13(10-17)18-20(15)12-6-4-11(16)5-7-12/h4-7,15H,3,8-9H2,1-2H3