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

Systemtic Name: 2-(4-chlorophenyl)-3-ethoxy-5-oxidanylidene-4-(phenylmethyl)-3H-1,2,4-triazine-6-carbonitrile Openeye Name: 4-benzyl-2-(4-chlorophenyl)-3-ethoxy-5-oxo-3H-1,2,4-triazine-6-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-ethoxy-5-oxo-4-(phenylmethyl)-3H-1,2,4-triazine-6-carbonitrile IUPAC Name: 4-benzyl-2-(4-chlorophenyl)-3-ethoxy-5-oxo-3H-1,2,4-triazine-6-carbonitrile Traditional Name: 4-benzyl-2-(4-chlorophenyl)-3-ethoxy-5-keto-3H-1,2,4-triazine-6-carbonitrile Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N(C(=O)C(=NN1C2=CC=C(C=C2)Cl)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCOC1N(C(=O)C(=NN1C2=CC=C(C=C2)Cl)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O2/c1-2-26-19-23(13-14-6-4-3-5-7-14)18(25)17(12-21)22-24(19)16-10-8-15(20)9-11-16/h3-11,19H,2,13H2,1H3