4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N4O4/c26-19(22-15-6-7-18-17(12-15)23-20(27)13-29-18)8-9-21(28)25-11-10-16(24-25)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,26)(H,23,27)