N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(3,4-dimethylphenyl)pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O3/c1-18-10-11-22(14-19(18)2)27-24(17-32(31-27)16-21-8-6-5-7-9-21)28(34)30-25-15-23(29-20(3)33)12-13-26(25)35-4/h5-15,17H,16H2,1-4H3,(H,29,33)(H,30,34)