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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-14-5-9-16(10-6-14)25-15-7-3-13(4-8-15)19(24)20-18-11-17(21-22-18)12-1-2-12/h3-12,23H,1-2H2,(H2,20,21,22,24)