8-ethoxy-1,3-dimethyl-4-prop-2-ynyl-pyrazolo[3,4-b][1,4]benzoxazepin-5-one

Systemtic Name: 8-ethoxy-1,3-dimethyl-4-prop-2-ynyl-pyrazolo[3,4-b][1,4]benzoxazepin-5-one Openeye Name: 8-ethoxy-1,3-dimethyl-4-prop-2-ynyl-pyrazolo[3,4-b][1,4]benzoxazepin-5-one CAS Name: 8-ethoxy-1,3-dimethyl-4-prop-2-ynyl-5-pyrazolo[3,4-b][1,4]benzoxazepinone IUPAC Name: 8-ethoxy-1,3-dimethyl-4-prop-2-ynylpyrazolo[3,4-b][1,4]benzoxazepin-5-one Traditional Name: 8-ethoxy-1,3-dimethyl-4-propargyl-pyrazolo[3,4-b][1,4]benzoxazepin-5-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N(C3=C(O2)N(N=C3C)C)CC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N(C3=C(O2)N(N=C3C)C)CC#C

InChI

InChI=1S/C17H17N3O3/c1-5-9-20-15-11(3)18-19(4)17(15)23-14-10-12(22-6-2)7-8-13(14)16(20)21/h1,7-8,10H,6,9H2,2-4H3