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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxyphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-hydroxyphenyl)phenyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c24-17-9-7-15(8-10-17)14-3-1-13(2-4-14)11-20(25)21-19-12-18(22-23-19)16-5-6-16/h1-4,7-10,12,16,24H,5-6,11H2,(H2,21,22,23,25)