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

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C21H21ClN8O2 MolecularWeight: 452.89684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(N(N=C4)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(N(N=C4)C)C

InChI

InChI=1S/C21H21ClN8O2/c1-4-30-19(21(32)25-17-10-23-29(3)12(17)2)18(11-24-30)26-20(31)16-9-15(27-28-16)13-5-7-14(22)8-6-13/h5-11H,4H2,1-3H3,(H,25,32)(H,26,31)(H,27,28)