4-chloranyl-N-[(1S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[(1S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-keto-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-phenyl-ethyl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@H](C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN4O3/c1-17-22(26(34)31(30(17)2)21-11-7-4-8-12-21)28-24(23(32)18-9-5-3-6-10-18)29-25(33)19-13-15-20(27)16-14-19/h3-16,24,28H,1-2H3,(H,29,33)/t24-/m0/s1