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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(2-naphthylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(2-naphthalenylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(naphthalen-2-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-naphthylamino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O2/c1-27-18-10-6-14(7-11-18)12-19-20(26)23-21(25-24-19)22-17-9-8-15-4-2-3-5-16(15)13-17/h2-11,13H,12H2,1H3,(H2,22,23,25,26)