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

Systemtic Name: N-(4-acetamidophenyl)-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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