N-[1-(3-acetamidophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-18(20-9-8-10-22(15-20)30-19(2)33)29-28(34)27-24(17-32(31-27)23-11-6-5-7-12-23)21-13-14-25(35-3)26(16-21)36-4/h5-18H,1-4H3,(H,29,34)(H,30,33)