6-oxidanylidene-1-phenyl-N-(2-phenylpyrimidin-5-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(2-phenylpyrimidin-5-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(2-phenylpyrimidin-5-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(2-phenyl-5-pyrimidinyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(2-phenylpyrimidin-5-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(2-phenylpyrimidin-5-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O2/c27-17-13-23-19(25-26(17)16-9-5-2-6-10-16)20(28)24-15-11-21-18(22-12-15)14-7-3-1-4-8-14/h1-12H,13H2,(H,23,25)(H,24,28)