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3,5-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

3,5-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:3,5-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-3,5-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]pyrazole-4-carboxamide
CAS Name:3,5-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-3,5-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]pyrazole-4-carboxamide
Traditional Name:1-benzyl-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3,5-dimethyl-pyrazole-4-carboxamide
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3C)CC4=CC=CC=C4)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N(N=C3C)CC4=CC=CC=C4)C


InChI

InChI=1S/C22H22N4O3/c1-13-20(14(2)26(25-13)12-16-7-5-4-6-8-16)22(28)23-17-9-10-19-18(11-17)24-21(27)15(3)29-19/h4-11,15H,12H2,1-3H3,(H,23,28)(H,24,27)/t15-/m1/s1


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