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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-11-3-4-13(18(25)21-2)9-15(11)22-19(26)17-10-16(23-24-17)12-5-7-14(20)8-6-12/h3-10H,1-2H3,(H,21,25)(H,22,26)(H,23,24)