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

Systemtic Name: 6-oxidanylidene-N-(4-phenoxyphenyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-N-(4-phenoxyphenyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-N-(4-phenoxyphenyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-phenoxyphenyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(4-phenoxyphenyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-20-15-23-21(25-26(20)17-7-3-1-4-8-17)22(28)24-16-11-13-19(14-12-16)29-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,25)(H,24,28)