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

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-methyl-pyrazole-3-carboxamide Formula: C20H19ClN8O2 MolecularWeight: 438.87026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN8O2/c1-11-16(9-22-28(11)2)24-20(31)18-17(10-23-29(18)3)25-19(30)15-8-14(26-27-15)12-4-6-13(21)7-5-12/h4-10H,1-3H3,(H,24,31)(H,25,30)(H,26,27)