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

Systemtic Name: N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)C(=O)N(CC)CC)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)C(=O)N(CC)CC)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-5-22-20(15-26-29(22)18-11-8-16(4)9-12-18)23(30)27-17-10-13-19(21(25)14-17)24(31)28(6-2)7-3/h8-15H,5-7H2,1-4H3,(H,27,30)