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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-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]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-17-25(33)30(19-12-6-3-7-13-19)29-22(27-17)24(32)28-21-15-9-8-14-20(21)23(31)26-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,26,31)(H,27,29)(H,28,32)