5-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-29-12-11-23-20(27)14-24-21(28)19-13-18(15-7-9-16(22)10-8-15)25-26(19)17-5-3-2-4-6-17/h2-10,13H,11-12,14H2,1H3,(H,23,27)(H,24,28)