N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-pentoxyphenyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-pentoxyphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-pentoxyphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-pentoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-pentoxyphenyl)phenyl]acetamide Traditional Name: 2-[4-(4-amoxyphenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C25H29N3O2/c1-2-3-4-15-30-22-13-11-20(12-14-22)19-7-5-18(6-8-19)16-25(29)26-24-17-23(27-28-24)21-9-10-21/h5-8,11-14,17,21H,2-4,9-10,15-16H2,1H3,(H2,26,27,28,29)