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

Systemtic Name: (2R)-N-methyl-4-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[1-benzyl-3-(3-pyridyl)pyrazole-4-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1-benzyl-3-pyridin-3-ylpyrazole-4-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[1-benzyl-3-(3-pyridyl)pyrazole-4-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)CC5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-27-25(32)23-17-31(21-11-5-6-12-22(21)34-23)26(33)20-16-30(15-18-8-3-2-4-9-18)29-24(20)19-10-7-13-28-14-19/h2-14,16,23H,15,17H2,1H3,(H,27,32)/t23-/m1/s1