N-[1-(1,3-benzoxazol-2-yl)-5-oxidanylidene-4H-pyrazol-3-yl]benzamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-5-oxidanylidene-4H-pyrazol-3-yl]benzamide Openeye Name: N-[1-(1,3-benzoxazol-2-yl)-5-oxo-4H-pyrazol-3-yl]benzamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-5-oxo-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-5-oxo-4H-pyrazol-3-yl]benzamide Traditional Name: N-[1-(1,3-benzoxazol-2-yl)-5-keto-2-pyrazolin-3-yl]benzamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O3/c22-15-10-14(19-16(23)11-6-2-1-3-7-11)20-21(15)17-18-12-8-4-5-9-13(12)24-17/h1-9H,10H2,(H,19,20,23)