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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(methylcarbamoylamino)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C19H18ClN5O2/c1-12-17(11-22-25(12)16-9-3-13(20)4-10-16)18(26)23-14-5-7-15(8-6-14)24-19(27)21-2/h3-11H,1-2H3,(H,23,26)(H2,21,24,27)