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8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one

8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one

Systemtic Name:8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one
Openeye Name:8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one
CAS Name:8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one
IUPAC Name:8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one
Traditional Name:8-ethyl-3-methyl-2-phenyl-4,10-dihydropyrazolo[3,4-c][1,5]benzoxazepin-1-one
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OCC3=C(N2)C(=O)N(N3C)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC2=C(C=C1)OCC3=C(N2)C(=O)N(N3C)C4=CC=CC=C4


InChI

InChI=1S/C19H19N3O2/c1-3-13-9-10-17-15(11-13)20-18-16(12-24-17)21(2)22(19(18)23)14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3


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