N-[5-oxidanylidene-1-(4-phenoxyphenyl)-4H-pyrazol-3-yl]benzamide

Systemtic Name: N-[5-oxidanylidene-1-(4-phenoxyphenyl)-4H-pyrazol-3-yl]benzamide Openeye Name: N-[5-oxo-1-(4-phenoxyphenyl)-4H-pyrazol-3-yl]benzamide CAS Name: N-[5-oxo-1-(4-phenoxyphenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-oxo-1-(4-phenoxyphenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: N-[5-keto-1-(4-phenoxyphenyl)-2-pyrazolin-3-yl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-21-15-20(23-22(27)16-7-3-1-4-8-16)24-25(21)17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,24,27)