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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-ethyl-pyrazole-4-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2/c1-3-22-21(14-26-29(22)20-6-4-5-18(25)13-20)24(31)27-15(2)16-9-11-19(12-10-16)28-23(30)17-7-8-17/h4-6,9-15,17H,3,7-8H2,1-2H3,(H,27,31)(H,28,30)