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

Systemtic Name: (4R)-6-azanyl-1,3-diphenyl-4-quinoxalin-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-1,3-diphenyl-4-quinoxalin-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-1,3-diphenyl-4-(2-quinoxalinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-1,3-diphenyl-4-quinoxalin-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-1,3-diphenyl-4-quinoxalin-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H18N6O MolecularWeight: 442.47142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(C(=C(O3)N)C#N)C4=NC5=CC=CC=C5N=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2[C@H](C(=C(O3)N)C#N)C4=NC5=CC=CC=C5N=C4)C6=CC=CC=C6

InChI

InChI=1S/C27H18N6O/c28-15-19-23(22-16-30-20-13-7-8-14-21(20)31-22)24-25(17-9-3-1-4-10-17)32-33(27(24)34-26(19)29)18-11-5-2-6-12-18/h1-14,16,23H,29H2/t23-/m1/s1