N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C24H26N4O3/c1-16-20(17(2)28(26-16)14-19-9-5-4-6-10-19)13-25-24(30)23-15-27(18(3)29)21-11-7-8-12-22(21)31-23/h4-12,23H,13-15H2,1-3H3,(H,25,30)