N-(4-acetamido-3-chloranyl-phenyl)-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O2/c1-16-7-6-8-18(13-16)24-21(15-30(29-24)20-9-4-3-5-10-20)25(32)28-19-11-12-23(22(26)14-19)27-17(2)31/h3-15H,1-2H3,(H,27,31)(H,28,32)