8-chloranyl-2-(hydroxymethyl)-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one

Systemtic Name: 8-chloranyl-2-(hydroxymethyl)-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one Openeye Name: 8-chloro-2-(hydroxymethyl)-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one CAS Name: 8-chloro-2-(hydroxymethyl)-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one IUPAC Name: 8-chloro-2-(hydroxymethyl)-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one Traditional Name: 8-chloro-2-methylol-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepin-4-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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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(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c19-12-6-7-15-14(8-12)17(11-4-2-1-3-5-11)20-18(24)16-9-13(10-23)21-22(15)16/h1-9,17,23H,10H2,(H,20,24)