7-methoxy-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 7-methoxy-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 7-methoxy-2-phenyl-5-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 7-methoxy-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 7-methoxy-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7-methoxy-2-phenyl-5-(p-tolyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=C(O2)C(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=C(O2)C(=CC=C5)OC

InChI

InChI=1S/C24H22N2O2/c1-16-11-13-18(14-12-16)24-26-21(15-20(25-26)17-7-4-3-5-8-17)19-9-6-10-22(27-2)23(19)28-24/h3-15,21,24-25H,1-2H3