4-[[2-(4-chlorophenyl)cyclopropyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[2-(4-chlorophenyl)cyclopropyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[2-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3CC3C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3CC3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-2-27-13-19(20(26-27)22(29)24-16-6-4-3-5-7-16)25-21(28)18-12-17(18)14-8-10-15(23)11-9-14/h3-11,13,17-18H,2,12H2,1H3,(H,24,29)(H,25,28)