6-oxidanylidene-1-phenyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c30-21-16-25-22(28-29(21)18-11-5-2-6-12-18)24(32)27-20-14-8-7-13-19(20)23(31)26-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,28)(H,26,31)(H,27,32)