(4R)-6-azanyl-4-(4-methylsulfanylphenyl)-3-(4-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-methylsulfanylphenyl)-3-(4-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-methylsulfanylphenyl)-3-(4-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-[4-(methylthio)phenyl]-3-(4-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-methylsulfanylphenyl)-3-(4-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-[4-(methylthio)phenyl]-3-(4-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)[N+](=O)[O-])N)C#N

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C20H15N5O3S/c1-29-14-8-4-11(5-9-14)16-15(10-21)19(22)28-20-17(16)18(23-24-20)12-2-6-13(7-3-12)25(26)27/h2-9,16H,22H2,1H3,(H,23,24)/t16-/m1/s1