(2S)-N-(2-cyclohexylpyrazol-3-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-(2-cyclohexylpyrazol-3-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(2-cyclohexylpyrazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(2-cyclohexyl-3-pyrazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(2-cyclohexylpyrazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(2-cyclohexylpyrazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=NN3C4CCCCC4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC=NN3C4CCCCC4

InChI

InChI=1S/C20H24N4O3/c1-14(25)23-13-18(27-17-10-6-5-9-16(17)23)20(26)22-19-11-12-21-24(19)15-7-3-2-4-8-15/h5-6,9-12,15,18H,2-4,7-8,13H2,1H3,(H,22,26)/t18-/m0/s1