1-(2-methylphenyl)-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione

Systemtic Name: 1-(2-methylphenyl)-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione Openeye Name: 4-benzyl-1-(o-tolyl)-1,2,4-triazinane-3,6-dione CAS Name: 1-(2-methylphenyl)-4-(phenylmethyl)-1,2,4-triazinane-3,6-dione IUPAC Name: 4-benzyl-1-(2-methylphenyl)-1,2,4-triazinane-3,6-dione Traditional Name: 4-benzyl-1-(o-tolyl)-1,2,4-triazinane-3,6-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CN(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CN(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-13-7-5-6-10-15(13)20-16(21)12-19(17(22)18-20)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,22)