N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-3-phenoxy-propanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-3-phenoxy-propanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenoxy-propanamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenoxypropanamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-3-phenoxypropanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-3-phenoxy-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-17(11-12-24-15-9-5-2-6-10-15)19-16-13-18(23)21(20-16)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,20,22)