1-[4-[(4-chlorophenyl)carbonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-[(4-chlorophenyl)carbonylamino]phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-[4-[(4-chlorobenzoyl)amino]phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-[(4-chlorobenzoyl)amino]phenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-[4-[(4-chlorobenzoyl)amino]phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-2-17-16(18(21)25)11-22-24(17)15-9-7-14(8-10-15)23-19(26)12-3-5-13(20)6-4-12/h3-11H,2H2,1H3,(H2,21,25)(H,23,26)