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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C26H23ClN4O3/c1-16-7-10-20(11-8-16)31-15-22(25(30-31)18-5-4-6-21(13-18)34-3)26(33)29-19-9-12-24(23(27)14-19)28-17(2)32/h4-15H,1-3H3,(H,28,32)(H,29,33)