N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrazol-1-yl-benzamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-pyrazol-1-yl-benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C18H14N4O3/c23-17-11-25-16-7-6-12(10-14(16)21-17)20-18(24)13-4-1-2-5-15(13)22-9-3-8-19-22/h1-10H,11H2,(H,20,24)(H,21,23)