5-(2-chlorophenyl)-7-fluoranyl-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1]benzazepine

Systemtic Name: 5-(2-chlorophenyl)-7-fluoranyl-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1]benzazepine Openeye Name: 5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1]benzazepine CAS Name: 5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1]benzazepine IUPAC Name: 5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1]benzazepine Traditional Name: 5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1]benzazepine Formula: C19H15ClFN3O MolecularWeight: 355.793303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C3=CC(=C(C=C3N=C2NN1)OC)F)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C=C(C3=CC(=C(C=C3N=C2NN1)OC)F)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClFN3O/c1-10-12-7-13(11-5-3-4-6-15(11)20)14-8-16(21)18(25-2)9-17(14)22-19(12)24-23-10/h3-9H,1-2H3,(H2,22,23,24)