(4R)-1,3-diphenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine

Systemtic Name: (4R)-1,3-diphenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine Openeye Name: (4R)-1,3-diphenyl-4-(4-pyridyl)-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine CAS Name: (4R)-1,3-diphenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine IUPAC Name: (4R)-1,3-diphenyl-4-pyridin-4-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine Traditional Name: (4R)-1,3-diphenyl-4-(4-pyridyl)-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine Formula: C27H21N5 MolecularWeight: 415.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(NC4=CC=CC=C4N=C3N(N2)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3[C@H](NC4=CC=CC=C4N=C3N(N2)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C27H21N5/c1-3-9-19(10-4-1)26-24-25(20-15-17-28-18-16-20)29-22-13-7-8-14-23(22)30-27(24)32(31-26)21-11-5-2-6-12-21/h1-18,25,29,31H/t25-/m1/s1