5-[(E)-1-phenylprop-1-en-2-yl]-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-[(E)-1-phenylprop-1-en-2-yl]-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-[(E)-1-methyl-2-phenyl-vinyl]-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-[(E)-1-phenylprop-1-en-2-yl]-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-[(E)-1-phenylprop-1-en-2-yl]-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-[(E)-1-methyl-2-phenyl-vinyl]-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5O2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5O2

InChI

InChI=1S/C23H20N2OS/c1-16(14-17-8-3-2-4-9-17)23-25-20(18-10-5-6-11-21(18)26-23)15-19(24-25)22-12-7-13-27-22/h2-14,20,23H,15H2,1H3/b16-14+