N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C24H23ClN6O2/c1-14-13-22(26-17(4)32)31(28-14)21-11-7-19(8-12-21)27-24(33)18-5-9-20(10-6-18)30-16(3)23(25)15(2)29-30/h5-13H,1-4H3,(H,26,32)(H,27,33)