1-[3-[3-(4-methoxyphenyl)-1,2,4-triazin-5-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-triazin-5-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-triazin-5-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-triazin-5-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-triazin-5-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[3-(4-methoxyphenyl)-1,2,4-triazin-5-yl]phenyl]-2-pyrrolidone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CN=N2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CN=N2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H18N4O2/c1-26-17-9-7-14(8-10-17)20-22-18(13-21-23-20)15-4-2-5-16(12-15)24-11-3-6-19(24)25/h2,4-5,7-10,12-13H,3,6,11H2,1H3