2-chloranyl-N-[4-methyl-5-(phenylcarbonyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methyl-5-(phenylcarbonyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-(5-benzoyl-4-methyl-1H-pyrazol-3-yl)-2-chloro-benzamide CAS Name: N-(5-benzoyl-4-methyl-1H-pyrazol-3-yl)-2-chlorobenzamide IUPAC Name: N-(5-benzoyl-4-methyl-1H-pyrazol-3-yl)-2-chlorobenzamide Traditional Name: N-(5-benzoyl-4-methyl-1H-pyrazol-3-yl)-2-chloro-benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O2/c1-11-15(16(23)12-7-3-2-4-8-12)21-22-17(11)20-18(24)13-9-5-6-10-14(13)19/h2-10H,1H3,(H2,20,21,22,24)