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

Systemtic Name: 2-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC)C)Cl

InChI

InChI=1S/C23H25ClN4O4/c1-13-21(24)14(2)28(26-13)16-9-7-15(8-10-16)22(29)25-18-12-20(32-6)19(31-5)11-17(18)23(30)27(3)4/h7-12H,1-6H3,(H,25,29)