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

Systemtic Name: (2R)-N-methyl-4-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O3/c1-26-24(31)22-16-29(20-11-5-6-12-21(20)33-22)25(32)19-15-30(18-9-3-2-4-10-18)28-23(19)17-8-7-13-27-14-17/h2-15,22H,16H2,1H3,(H,26,31)/t22-/m1/s1