5-methyl-1-(4-methylphenyl)-N3-phenyl-N4-pyrimidin-2-yl-pyrazole-3,4-dicarboxamide

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N3-phenyl-N4-pyrimidin-2-yl-pyrazole-3,4-dicarboxamide Openeye Name: 5-methyl-N3-phenyl-1-(p-tolyl)-N4-pyrimidin-2-yl-pyrazole-3,4-dicarboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N3-phenyl-N4-(2-pyrimidinyl)pyrazole-3,4-dicarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-3-N-phenyl-4-N-pyrimidin-2-ylpyrazole-3,4-dicarboxamide Traditional Name: 5-methyl-N-phenyl-1-(p-tolyl)-N'-(2-pyrimidyl)pyrazole-3,4-dicarboxamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NC3=CC=CC=C3)C(=O)NC4=NC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NC3=CC=CC=C3)C(=O)NC4=NC=CC=N4)C

InChI

InChI=1S/C23H20N6O2/c1-15-9-11-18(12-10-15)29-16(2)19(21(30)27-23-24-13-6-14-25-23)20(28-29)22(31)26-17-7-4-3-5-8-17/h3-14H,1-2H3,(H,26,31)(H,24,25,27,30)