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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(pyridin-2-ylmethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(2-pyridylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(2-pyridinylmethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(pyridin-2-ylmethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-p-anisyl-3-(2-pyridylmethylamino)-2H-1,2,4-triazin-5-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N5O2/c1-24-14-7-5-12(6-8-14)10-15-16(23)20-17(22-21-15)19-11-13-4-2-3-9-18-13/h2-9H,10-11H2,1H3,(H2,19,20,22,23)