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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-oxo-2-(propylamino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-oxo-2-(propylamino)ethyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-oxo-2-(propylamino)ethyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-keto-2-(propylamino)ethyl]pyrazole-4-carboxamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C(C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C(C)C

InChI

InChI=1S/C18H23ClN4O2/c1-4-8-20-16(24)11-21-18(25)15-10-22-23(17(15)12(2)3)14-7-5-6-13(19)9-14/h5-7,9-10,12H,4,8,11H2,1-3H3,(H,20,24)(H,21,25)