N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-30-22-11-8-19(9-12-22)23-15-20(10-13-24(23)31-2)27-25(29)14-18-16-26-28(17-18)21-6-4-3-5-7-21/h3-13,15-17H,14H2,1-2H3,(H,27,29)