1-(3-chlorophenyl)-5-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]pyrazole-4-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H21ClN4O2/c1-4-15-14(17(24)19-10-16(23)21-11(2)3)9-20-22(15)13-7-5-6-12(18)8-13/h5-9,11H,4,10H2,1-3H3,(H,19,24)(H,21,23)