(2R)-N-methyl-4-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(2-phenyl-5-thiophen-2-ylpyrazole-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-phenyl-5-(2-thienyl)pyrazole-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H20N4O3S/c1-25-23(29)21-15-27(18-10-5-6-11-20(18)31-21)24(30)19-14-17(22-12-7-13-32-22)26-28(19)16-8-3-2-4-9-16/h2-14,21H,15H2,1H3,(H,25,29)/t21-/m1/s1