N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(22-20-13-19(23-24-20)17-8-9-17)12-15-6-10-18(11-7-15)26-14-16-4-2-1-3-5-16/h1-7,10-11,13,17H,8-9,12,14H2,(H2,22,23,24,25)