(4R)-6-azanyl-4-(4-methoxy-3-nitro-5-oxidanyl-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-methoxy-3-nitro-5-oxidanyl-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-hydroxy-4-methoxy-5-nitro-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-hydroxy-4-methoxy-5-nitrophenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(3-hydroxy-4-methoxy-5-nitrophenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(3-hydroxy-4-methoxy-5-nitro-phenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1O)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC=C4)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5/c1-29-18-13(25(27)28)7-11(8-14(18)26)15-12(9-21)19(22)30-20-16(15)17(23-24-20)10-5-3-2-4-6-10/h2-8,15,26H,22H2,1H3,(H,23,24)/t15-/m1/s1