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

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-1-ethyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide Formula: C20H23ClN6O2 MolecularWeight: 414.88862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN6O2/c1-4-27-11-17(18(26-27)20(29)22-10-12(2)3)23-19(28)16-9-15(24-25-16)13-5-7-14(21)8-6-13/h5-9,11-12H,4,10H2,1-3H3,(H,22,29)(H,23,28)(H,24,25)