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

Systemtic Name: (2S)-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C23H24N4O3/c1-15-18(16(2)27(25-15)17-9-5-4-6-10-17)13-22(28)26-14-21(23(29)24-3)30-20-12-8-7-11-19(20)26/h4-12,21H,13-14H2,1-3H3,(H,24,29)/t21-/m0/s1