N-(4-chlorophenyl)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H21ClN4O2/c1-16-15-17(2)30(29-16)21-13-7-18(8-14-21)24(31)28-23-6-4-3-5-22(23)25(32)27-20-11-9-19(26)10-12-20/h3-15H,1-2H3,(H,27,32)(H,28,31)