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

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-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)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H25ClN4O2/c1-2-22-21(15-27-29(22)20-11-5-9-18(25)13-20)24(31)26-14-16-6-3-10-19(12-16)28-23(30)17-7-4-8-17/h3,5-6,9-13,15,17H,2,4,7-8,14H2,1H3,(H,26,31)(H,28,30)