3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-3-24-21(28)15(2)25-22(29)19-14-27(13-16-7-5-4-6-8-16)26-20(19)17-9-11-18(23)12-10-17/h4-12,14-15H,3,13H2,1-2H3,(H,24,28)(H,25,29)