N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]pyrazole-3-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-4-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-methyl-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Formula: C21H22N8O2 MolecularWeight: 418.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3)C)C(=O)NC4=C(N(N=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3)C)C(=O)NC4=C(N(N=C4)C)C

InChI

InChI=1S/C21H22N8O2/c1-12-5-7-14(8-6-12)15-9-16(27-26-15)20(30)25-18-11-23-29(4)19(18)21(31)24-17-10-22-28(3)13(17)2/h5-11H,1-4H3,(H,24,31)(H,25,30)(H,26,27)