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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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