2-(5-bromanylthiophen-2-yl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(5-bromo-2-thienyl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(5-bromo-2-thiophenyl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(5-bromothiophen-2-yl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(5-bromo-2-thienyl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N2C(CC(=N2)C3=CC=C(S3)Br)C4=CC=CC=C4O1

Isomeric SMILES

CCCC1N2C(CC(=N2)C3=CC=C(S3)Br)C4=CC=CC=C4O1

InChI

InChI=1S/C17H17BrN2OS/c1-2-5-17-20-13(11-6-3-4-7-14(11)21-17)10-12(19-20)15-8-9-16(18)22-15/h3-4,6-9,13,17H,2,5,10H2,1H3