1-(3-chlorophenyl)-5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C)C(=O)NC

InChI

InChI=1S/C20H19ClN4O2/c1-12-16(19(26)22-3)8-5-9-18(12)24-20(27)17-11-23-25(13(17)2)15-7-4-6-14(21)10-15/h4-11H,1-3H3,(H,22,26)(H,24,27)