(8-chloranyl-6-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol

Systemtic Name: (8-chloranyl-6-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Openeye Name: (8-chloro-6-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol CAS Name: (8-chloro-6-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol IUPAC Name: (8-chloro-6-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Traditional Name: (8-chloro-6-phenyl-5,6-dihydro-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=NN2C3=C(C=C(C=C3)Cl)C(N1)C4=CC=CC=C4)CO

Isomeric SMILES

C1C2=CC(=NN2C3=C(C=C(C=C3)Cl)C(N1)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H16ClN3O/c19-13-6-7-17-16(8-13)18(12-4-2-1-3-5-12)20-10-15-9-14(11-23)21-22(15)17/h1-9,18,20,23H,10-11H2