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

Systemtic Name: 3,5-dimethyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide 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)C3=C(N(N=C3C)CC4=CC=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-13-5-7-17(8-6-13)12-27-15(3)21(14(2)26-27)23(29)24-18-9-10-20-19(11-18)25-22(28)16(4)30-20/h5-11,16H,12H2,1-4H3,(H,24,29)(H,25,28)/t16-/m1/s1