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

Systemtic Name: (4R)-6-azanyl-3-(furan-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-(2-furyl)-4-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-(2-furanyl)-4-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-(furan-2-yl)-4-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-(2-furyl)-4-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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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=CO5)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CO5)N)C#N)O

InChI

InChI=1S/C24H18N4O4/c1-30-19-12-14(9-10-17(19)29)20-16(13-25)23(26)32-24-21(20)22(18-8-5-11-31-18)27-28(24)15-6-3-2-4-7-15/h2-12,20,29H,26H2,1H3/t20-/m0/s1