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

Systemtic Name: 3-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-propyl-benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C22H23ClN4O2/c1-4-12-24-21(28)17-6-5-7-18(13-17)25-22(29)16-8-10-19(11-9-16)27-15(3)20(23)14(2)26-27/h5-11,13H,4,12H2,1-3H3,(H,24,28)(H,25,29)