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

Systemtic Name: 4-[[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]methyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-12-18(21)13(2)25(24-12)17-9-7-16(8-10-17)20(27)23-11-14-3-5-15(6-4-14)19(22)26/h3-10H,11H2,1-2H3,(H2,22,26)(H,23,27)