6-oxidanylidene-8-phenyl-3-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile

Systemtic Name: 6-oxidanylidene-8-phenyl-3-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile Openeye Name: 3-benzyl-6-oxo-8-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile CAS Name: 6-oxo-8-phenyl-3-(phenylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile IUPAC Name: 3-benzyl-6-oxo-8-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile Traditional Name: 3-benzyl-6-keto-8-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN2C(=O)C=C(N=C2N1C#N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1N(CN2C(=O)C=C(N=C2N1C#N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c21-13-24-14-23(12-16-7-3-1-4-8-16)15-25-19(26)11-18(22-20(24)25)17-9-5-2-6-10-17/h1-11H,12,14-15H2