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

Systemtic Name: (2R)-N-methyl-4-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(3-phenyl-1H-pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(3-phenyl-1H-pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-(3-phenyl-1H-pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c1-21-19(25)18-12-24(16-9-5-6-10-17(16)27-18)20(26)15-11-14(22-23-15)13-7-3-2-4-8-13/h2-11,18H,12H2,1H3,(H,21,25)(H,22,23)/t18-/m1/s1