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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC(=O)NC(C)C

InChI

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