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

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H23ClN4O2/c1-15-21(14-26-28(15)20-10-4-8-18(24)12-20)23(30)25-13-16-5-2-9-19(11-16)27-22(29)17-6-3-7-17/h2,4-5,8-12,14,17H,3,6-7,13H2,1H3,(H,25,30)(H,27,29)