3-[(2-chlorophenyl)carbonylamino]-4-ethyl-N-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-ethyl-N-phenyl-1H-pyrazole-5-carboxamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-ethyl-N-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-ethyl-N-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-ethyl-N-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-ethyl-N-phenyl-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3

InChI

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