N-(2-phenoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-23(15-18-16-24-26(17-18)19-9-3-1-4-10-19)25-21-13-7-8-14-22(21)28-20-11-5-2-6-12-20/h1-14,16-17H,15H2,(H,25,27)