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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-18(20-9-7-11-22(15-20)29-19(2)32)28-27(33)25-17-31(23-12-5-4-6-13-23)30-26(25)21-10-8-14-24(16-21)34-3/h4-18H,1-3H3,(H,28,33)(H,29,32)