4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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