5-chloranyl-N-(4-ethanoylphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethanoylphenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)C)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-13-18(19(21)24(23-13)12-15-6-4-3-5-7-15)20(26)22-17-10-8-16(9-11-17)14(2)25/h3-11H,12H2,1-2H3,(H,22,26)