5-(4-chloranyl-3-methyl-phenyl)-1-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-1-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Openeye Name: 5-(4-chloro-3-methyl-phenyl)-1-[1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: 5-(4-chloro-3-methylphenyl)-1-[1-(4-methylphenyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-chloro-3-methylphenyl)-1-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Traditional Name: 5-(4-chloro-3-methyl-phenyl)-1-[1-(p-tolyl)propyl]pyrazole-3-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)N2C(=CC(=N2)C(=O)N)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)N2C(=CC(=N2)C(=O)N)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O/c1-4-19(15-7-5-13(2)6-8-15)25-20(12-18(24-25)21(23)26)16-9-10-17(22)14(3)11-16/h5-12,19H,4H2,1-3H3,(H2,23,26)