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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenoxybenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenoxy-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-19(20-18-12-17(21-22-18)13-6-7-13)14-8-10-16(11-9-14)24-15-4-2-1-3-5-15/h1-5,8-13H,6-7H2,(H2,20,21,22,23)