(4R)-6-azanyl-3-(furan-2-yl)-1-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-(furan-2-yl)-1-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-(2-furyl)-1-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-(2-furanyl)-1-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-(furan-2-yl)-1-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-(2-furyl)-1-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H18N6O2 MolecularWeight: 446.46012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C6=CC=CO6)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)[C@H]3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C6=CC=CO6)N)C#N

InChI

InChI=1S/C26H18N6O2/c27-14-18-21(19-15-29-30-23(19)16-8-3-1-4-9-16)22-24(20-12-7-13-33-20)31-32(26(22)34-25(18)28)17-10-5-2-6-11-17/h1-13,15,21H,28H2,(H,29,30)/t21-/m1/s1