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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C)Cl

InChI

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