N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O2/c1-3-20-18(14-26-27(20)16-10-8-15(2)9-11-16)22(29)25-13-12-24-21(28)17-6-4-5-7-19(17)23/h4-11,14H,3,12-13H2,1-2H3,(H,24,28)(H,25,29)