2-chloranyl-4-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-4-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: 2-chloro-4-[[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetyl]amino]benzamide CAS Name: 2-chloro-4-[[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]acetyl]amino]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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