3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O3/c1-30-12-11-24-20(28)13-25-22(29)19-15-27(14-16-5-3-2-4-6-16)26-21(19)17-7-9-18(23)10-8-17/h2-10,15H,11-14H2,1H3,(H,24,28)(H,25,29)