9-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide

Systemtic Name: 9-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide Openeye Name: 9-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide CAS Name: 9-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide IUPAC Name: 9-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide Traditional Name: 9-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN3C(=N2)C(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCN3C(=N2)C(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N)C=C1

InChI

InChI=1S/C25H22N4O3/c1-31-20-12-7-16-13-14-29-25(27-21(16)15-20)22(24(26)30)23(28-29)17-8-10-19(11-9-17)32-18-5-3-2-4-6-18/h2-12,15,28H,13-14H2,1H3,(H2,26,30)