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3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C23H24N4O3/c1-14-19(15(2)27(26-14)18-7-5-4-6-8-18)10-12-22(28)24-17-9-11-21-20(13-17)25-23(29)16(3)30-21/h4-9,11,13,16H,10,12H2,1-3H3,(H,24,28)(H,25,29)/t16-/m1/s1


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