6-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(1-pyrrolidinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-p-anisyl-3-pyrrolidino-2H-1,2,4-triazin-5-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)N3CCCC3

InChI

InChI=1S/C15H18N4O2/c1-21-12-6-4-11(5-7-12)10-13-14(20)16-15(18-17-13)19-8-2-3-9-19/h4-7H,2-3,8-10H2,1H3,(H,16,18,20)