N-(3-phenoxypropyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-phenoxypropyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3-phenoxypropyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-phenoxypropyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-phenoxypropyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-phenoxypropyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-20(21-12-7-13-25-19-10-5-2-6-11-19)14-17-15-22-23(16-17)18-8-3-1-4-9-18/h1-6,8-11,15-16H,7,12-14H2,(H,21,24)