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

Systemtic Name: (8-chloranyl-6-phenyl-6H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Openeye Name: (8-chloro-6-phenyl-6H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol CAS Name: (8-chloro-6-phenyl-6H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol IUPAC Name: (8-chloro-6-phenyl-6H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Traditional Name: (8-chloro-6-phenyl-6H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N4C(=CC(=N4)CO)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N4C(=CC(=N4)CO)C=N2

InChI

InChI=1S/C18H14ClN3O/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/h1-10,18,23H,11H2