2-but-3-yn-2-yl-6-(4,5,6,7-tetrahydroindazol-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-but-3-yn-2-yl-6-(4,5,6,7-tetrahydroindazol-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 2-(1-methylprop-2-ynyl)-6-(4,5,6,7-tetrahydroindazol-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 2-but-3-yn-2-yl-6-(4,5,6,7-tetrahydroindazol-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 2-but-3-yn-2-yl-6-(4,5,6,7-tetrahydroindazol-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 2-(1-methylprop-2-ynyl)-6-(4,5,6,7-tetrahydroindazol-2-yl)-4H-1,4-benzoxazin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C1C(=O)NC2=C(O1)C=CC(=C2)N3C=C4CCCCC4=N3

Isomeric SMILES

CC(C#C)C1C(=O)NC2=C(O1)C=CC(=C2)N3C=C4CCCCC4=N3

InChI

InChI=1S/C19H19N3O2/c1-3-12(2)18-19(23)20-16-10-14(8-9-17(16)24-18)22-11-13-6-4-5-7-15(13)21-22/h1,8-12,18H,4-7H2,2H3,(H,20,23)