5-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazin-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazin-3-one Openeye Name: 5-(4-methoxyphenyl)-2-[2-oxo-2-(p-tolyl)ethyl]-1,2,4-triazin-3-one CAS Name: 5-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1,2,4-triazin-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]-1,2,4-triazin-3-one Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)N=C(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)N=C(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-13-3-5-15(6-4-13)18(23)12-22-19(24)21-17(11-20-22)14-7-9-16(25-2)10-8-14/h3-11H,12H2,1-2H3