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

Systemtic Name: 5-methyl-6-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-16-23(31)28(19-10-3-2-4-11-19)26-21(25-16)22(30)24-14-17-8-5-6-9-18(17)15-27-13-7-12-20(27)29/h2-6,8-11,16H,7,12-15H2,1H3,(H,24,30)(H,25,26)