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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(pyridin-3-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(3-pyridylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(3-pyridinylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(pyridin-3-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-p-anisyl-3-(3-pyridylamino)-2H-1,2,4-triazin-5-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-13-6-4-11(5-7-13)9-14-15(22)19-16(21-20-14)18-12-3-2-8-17-10-12/h2-8,10H,9H2,1H3,(H2,18,19,21,22)