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

Systemtic Name: 1-(3-chlorophenyl)-N,5-diethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N,5-diethyl-N-[2-(isopropylamino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N,5-diethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N,5-diethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N,5-diethyl-N-[2-(isopropylamino)-2-keto-ethyl]pyrazole-4-carboxamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O2/c1-5-17-16(11-21-24(17)15-9-7-8-14(20)10-15)19(26)23(6-2)12-18(25)22-13(3)4/h7-11,13H,5-6,12H2,1-4H3,(H,22,25)