3-[(4R)-3-phenyl-4-pyridin-3-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepin-1-yl]propanenitrile

Systemtic Name: 3-[(4R)-3-phenyl-4-pyridin-3-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepin-1-yl]propanenitrile Openeye Name: 3-[(4R)-3-phenyl-4-(3-pyridyl)-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepin-1-yl]propanenitrile CAS Name: 3-[(4R)-3-phenyl-4-(3-pyridinyl)-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepin-1-yl]propanenitrile IUPAC Name: 3-[(4R)-3-phenyl-4-pyridin-3-yl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepin-1-yl]propanenitrile Traditional Name: 3-[(4R)-3-phenyl-4-(3-pyridyl)-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepin-1-yl]propionitrile Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(NC4=CC=CC=C4N=C3N(N2)CCC#N)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3[C@H](NC4=CC=CC=C4N=C3N(N2)CCC#N)C5=CN=CC=C5

InChI

InChI=1S/C24H20N6/c25-13-7-15-30-24-21(23(29-30)17-8-2-1-3-9-17)22(18-10-6-14-26-16-18)27-19-11-4-5-12-20(19)28-24/h1-6,8-12,14,16,22,27,29H,7,15H2/t22-/m1/s1