5-(4-chlorophenyl)-2-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(4-chlorophenyl)-2-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(4-chlorophenyl)-2-(4-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(4-chlorophenyl)-2-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(4-chlorophenyl)-2-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(4-chlorophenyl)-2-(4-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN3O/c22-16-7-5-15(6-8-16)21-25-19(17-3-1-2-4-20(17)26-21)13-18(24-25)14-9-11-23-12-10-14/h1-12,19,21H,13H2