N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=NNC(=C2)C3CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=NNC(=C2)C3CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-20-11-16(7-10-19(20)28-14-15-5-3-2-4-6-15)12-22(26)23-21-13-18(24-25-21)17-8-9-17/h2-7,10-11,13,17H,8-9,12,14H2,1H3,(H2,23,24,25,26)