2-(3-methoxyphenyl)-4-methyl-6-[2-(4-methylphenyl)pyrazol-3-yl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-6-[2-(4-methylphenyl)pyrazol-3-yl]-1,2,4-triazine-3,5-dione Openeye Name: 2-(3-methoxyphenyl)-4-methyl-6-[2-(p-tolyl)pyrazol-3-yl]-1,2,4-triazine-3,5-dione CAS Name: 2-(3-methoxyphenyl)-4-methyl-6-[2-(4-methylphenyl)-3-pyrazolyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-6-[2-(4-methylphenyl)pyrazol-3-yl]-1,2,4-triazine-3,5-dione Traditional Name: 2-(3-methoxyphenyl)-4-methyl-6-[2-(p-tolyl)pyrazol-3-yl]-1,2,4-triazine-3,5-quinone Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=N2)C3=NN(C(=O)N(C3=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=N2)C3=NN(C(=O)N(C3=O)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-14-7-9-15(10-8-14)25-18(11-12-22-25)19-20(27)24(2)21(28)26(23-19)16-5-4-6-17(13-16)29-3/h4-13H,1-3H3