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

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

Systemtic Name:5-methyl-6-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:5-methyl-6-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:5-methyl-6-oxo-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:5-methyl-6-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:6-keto-N-[3-(2-ketopyrrolidino)benzyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C22H23N5O3
MolecularWeight: 405.44972
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4


Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4


InChI

InChI=1S/C22H23N5O3/c1-15-22(30)27(17-8-3-2-4-9-17)25-20(24-15)21(29)23-14-16-7-5-10-18(13-16)26-12-6-11-19(26)28/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,23,29)(H,24,25)


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