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

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

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-keto-1,4-benzoxazin-3-yl)-N-methyl-propionamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC3=NC4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC3=NC4=CC=CC=C4OC3=O


InChI

InChI=1S/C24H24N4O3/c1-16-19(17(2)28(26-16)18-9-5-4-6-10-18)15-27(3)23(29)14-13-21-24(30)31-22-12-8-7-11-20(22)25-21/h4-12H,13-15H2,1-3H3


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