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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-ethoxyphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-ethoxyphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-ethoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-ethoxyphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-p-phenetylphenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-2-27-19-11-9-17(10-12-19)16-5-3-15(4-6-16)13-22(26)23-21-14-20(24-25-21)18-7-8-18/h3-6,9-12,14,18H,2,7-8,13H2,1H3,(H2,23,24,25,26)