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

Systemtic Name: (2R)-4-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O3/c1-2-14-29-26(33)24-18-31(22-12-6-7-13-23(22)35-24)27(34)21-17-32(20-10-4-3-5-11-20)30-25(21)19-9-8-15-28-16-19/h3-13,15-17,24H,2,14,18H2,1H3,(H,29,33)/t24-/m1/s1