6-[(4-methoxyphenyl)methyl]-3-[(4-propan-2-ylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[(4-propan-2-ylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-isopropylanilino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(4-propan-2-ylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(4-propan-2-ylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-cumidino-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-13(2)15-6-8-16(9-7-15)21-20-22-19(25)18(23-24-20)12-14-4-10-17(26-3)11-5-14/h4-11,13H,12H2,1-3H3,(H2,21,22,24,25)