(2R)-N-methyl-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-22-21(27)19-13-24(17-9-5-6-10-18(17)28-19)14-20(26)25-12-11-16(23-25)15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3,(H,22,27)/t19-/m1/s1