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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=C(N(N=C2C(=O)N)C)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=C(N(N=C2C(=O)N)C)C3=CC(=C(C=C3)Cl)C

InChI

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