4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-propyl-benzamide

Systemtic Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-propyl-benzamide Openeye Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-propyl-benzamide CAS Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-N-propylbenzamide IUPAC Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]-N-propylbenzamide Traditional Name: 4-[5-acetamido-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-N-propyl-benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H23ClN4O2/c1-4-13-24-22(29)17-7-11-19(12-8-17)27-21(25-15(3)28)20(14(2)26-27)16-5-9-18(23)10-6-16/h5-12H,4,13H2,1-3H3,(H,24,29)(H,25,28)