2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O2/c23-17-8-6-15(7-9-17)22-16(14-27(26-22)19-4-2-1-3-5-19)12-20(28)24-13-21(29)25-18-10-11-18/h1-9,14,18H,10-13H2,(H,24,28)(H,25,29)