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

Systemtic Name: 8-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide Openeye Name: 8-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide CAS Name: 8-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide IUPAC Name: 8-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide Traditional Name: 8-methoxy-2-(4-phenoxyphenyl)-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=C(NN3CC2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=C(NN3CC2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N

InChI

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