1-(3-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-5-ethyl-pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23ClN4O2/c1-2-21-20(14-26-28(21)19-8-4-6-17(24)12-19)23(30)25-13-15-5-3-7-18(11-15)27-22(29)16-9-10-16/h3-8,11-12,14,16H,2,9-10,13H2,1H3,(H,25,30)(H,27,29)