1-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21ClN4O2/c1-2-20-19(13-24-27(20)18-8-4-6-15(23)12-18)22(29)26-17-7-3-5-14(11-17)21(28)25-16-9-10-16/h3-8,11-13,16H,2,9-10H2,1H3,(H,25,28)(H,26,29)