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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(naphthalen-2-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(2-naphthylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(2-naphthalenylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-(naphthalen-2-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-naphthylamino)-6-veratryl-2H-1,2,4-triazin-5-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-28-19-10-7-14(12-20(19)29-2)11-18-21(27)24-22(26-25-18)23-17-9-8-15-5-3-4-6-16(15)13-17/h3-10,12-13H,11H2,1-2H3,(H2,23,24,26,27)