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

Systemtic Name: 6-[(4-methylphenyl)methyl]-3-[(4-propan-2-ylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-isopropylanilino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methylphenyl)methyl]-3-(4-propan-2-ylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methylphenyl)methyl]-3-(4-propan-2-ylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-cumidino-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4O/c1-13(2)16-8-10-17(11-9-16)21-20-22-19(25)18(23-24-20)12-15-6-4-14(3)5-7-15/h4-11,13H,12H2,1-3H3,(H2,21,22,24,25)