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

Systemtic Name: 2-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-N-propyl-benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

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