N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-4-propoxy-benzamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-propoxy-benzamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-propoxybenzamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-propoxybenzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-propoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-12-25-16-10-8-14(9-11-16)19(24)20-17-13-18(23)22(21-17)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,20,21,24)