1-(2-methoxyethyl)-4-[[(5-naphthalen-2-yl-1,2,4-triazin-3-yl)amino]methyl]pyrrolidin-2-one

Systemtic Name: 1-(2-methoxyethyl)-4-[[(5-naphthalen-2-yl-1,2,4-triazin-3-yl)amino]methyl]pyrrolidin-2-one Openeye Name: 1-(2-methoxyethyl)-4-[[[5-(2-naphthyl)-1,2,4-triazin-3-yl]amino]methyl]pyrrolidin-2-one CAS Name: 1-(2-methoxyethyl)-4-[[[5-(2-naphthalenyl)-1,2,4-triazin-3-yl]amino]methyl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxyethyl)-4-[[(5-naphthalen-2-yl-1,2,4-triazin-3-yl)amino]methyl]pyrrolidin-2-one Traditional Name: 1-(2-methoxyethyl)-4-[[[5-(2-naphthyl)-1,2,4-triazin-3-yl]amino]methyl]-2-pyrrolidone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCN1CC(CC1=O)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N5O2/c1-28-9-8-26-14-15(10-20(26)27)12-22-21-24-19(13-23-25-21)18-7-6-16-4-2-3-5-17(16)11-18/h2-7,11,13,15H,8-10,12,14H2,1H3,(H,22,24,25)