N-(2-cyclopentylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)OC

InChI

InChI=1S/C20H25N3O3/c1-3-6-15-9-10-17(18(13-15)25-2)26-14-20(24)22-19-11-12-21-23(19)16-7-4-5-8-16/h3,6,9-13,16H,4-5,7-8,14H2,1-2H3,(H,22,24)/b6-3+