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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxyphenyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c18-11-5-1-9(2-6-11)7-14(19)15-13-8-12(16-17-13)10-3-4-10/h1-2,5-6,8,10,18H,3-4,7H2,(H2,15,16,17,19)