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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-3-23-20(27)14(2)24-21(28)18-13-26(17-7-5-4-6-8-17)25-19(18)15-9-11-16(22)12-10-15/h4-14H,3H2,1-2H3,(H,23,27)(H,24,28)