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

Systemtic Name: 6-azanyl-4-(4-chloranyl-3-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-chloro-3-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-chloro-3-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-chloro-3-nitrophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-chloro-3-nitro-phenyl)-3-(4-ethoxy-3-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18ClN5O5 MolecularWeight: 467.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18ClN5O5/c1-3-32-16-7-5-12(9-17(16)31-2)20-19-18(11-4-6-14(23)15(8-11)28(29)30)13(10-24)21(25)33-22(19)27-26-20/h4-9,18H,3,25H2,1-2H3,(H,26,27)