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

Systemtic Name: 4-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c20-14-5-9-16(10-6-14)25-15-7-3-13(4-8-15)19(24)21-18-11-17(22-23-18)12-1-2-12/h3-12H,1-2H2,(H2,21,22,23,24)