N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-oxidanylphenoxy)benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-oxidanylphenoxy)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-hydroxyphenoxy)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-hydroxyphenoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-hydroxyphenoxy)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-hydroxyphenoxy)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)O

InChI

InChI=1S/C19H17N3O3/c23-14-2-1-3-16(10-14)25-15-8-6-13(7-9-15)19(24)20-18-11-17(21-22-18)12-4-5-12/h1-3,6-12,23H,4-5H2,(H2,20,21,22,24)