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(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine

(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine

Systemtic Name:(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine
Openeye Name:(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine
CAS Name:(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine
IUPAC Name:(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine
Traditional Name:(3aR)-2,4-diphenyl-3a,10-dihydro-3H-pyrazolo[4,3-b][1,5]benzodiazepine
Formula: C22H18N4
MolecularWeight: 338.40512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC4=CN(NC42)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC4=CN(N[C@H]42)C5=CC=CC=C5


InChI

InChI=1S/C22H18N4/c1-3-9-16(10-4-1)21-22-20(23-18-13-7-8-14-19(18)24-21)15-26(25-22)17-11-5-2-6-12-17/h1-15,22-23,25H/t22-/m1/s1


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