N-(5-phenyl-1H-pyrazol-3-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13(2)24-16-10-8-15(9-11-16)19(23)20-18-12-17(21-22-18)14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,20,21,22,23)