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

Systemtic Name: (4R)-6-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-hydroxy-3-methoxy-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-hydroxy-3-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-hydroxy-3-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-hydroxy-3-methoxy-phenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N)O

InChI

InChI=1S/C26H20N4O3/c1-32-21-14-17(12-13-20(21)31)22-19(15-27)25(28)33-26-23(22)24(16-8-4-2-5-9-16)29-30(26)18-10-6-3-7-11-18/h2-14,22,31H,28H2,1H3/t22-/m0/s1