4-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C)Cl

InChI

InChI=1S/C26H23ClN4O3/c1-16-24(27)17(2)31(30-16)21-14-10-19(11-15-21)25(32)28-20-12-8-18(9-13-20)26(33)29-22-6-4-5-7-23(22)34-3/h4-15H,1-3H3,(H,28,32)(H,29,33)