6-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c1-25(20-21(29)26(2)22(30)27(3)24-20)14-17-15-28(18-12-8-5-9-13-18)23-19(17)16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3