2-(4-methylphenyl)-3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine

Systemtic Name: 2-(4-methylphenyl)-3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine Openeye Name: 2-(p-tolyl)-3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine CAS Name: 2-(4-methylphenyl)-3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine IUPAC Name: 2-(4-methylphenyl)-3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine Traditional Name: 2-(p-tolyl)-3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(C2)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(C2)COC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O/c1-12-6-8-13(9-7-12)15-10-14-11-20-17-5-3-2-4-16(17)19(14)18-15/h2-9,14H,10-11H2,1H3