2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]propanediamide

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]propanediamide Openeye Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]propanediamide CAS Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]propanediamide IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]propanediamide Traditional Name: 2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]malonamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C20H18ClN5O3/c21-14-8-6-12(7-9-14)17-13(10-16(27)24-18(19(22)28)20(23)29)11-26(25-17)15-4-2-1-3-5-15/h1-9,11,18H,10H2,(H2,22,28)(H2,23,29)(H,24,27)