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

Systemtic Name: 3-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N)C)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-11-17(20)12(2)24(23-11)16-8-6-13(7-9-16)19(26)22-15-5-3-4-14(10-15)18(21)25/h3-10H,1-2H3,(H2,21,25)(H,22,26)