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

Systemtic Name: 6-azanyl-4-[5-(5-chloranyl-2-nitro-phenyl)furan-2-yl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(5-chloro-2-nitro-phenyl)-2-furyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(5-chloro-2-nitrophenyl)-2-furanyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(5-chloro-2-nitrophenyl)furan-2-yl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(5-chloro-2-nitro-phenyl)-2-furyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H14ClN5O4 MolecularWeight: 459.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(O4)C5=C(C=CC(=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(O4)C5=C(C=CC(=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O4/c24-13-6-7-16(29(30)31)14(10-13)17-8-9-18(32-17)19-15(11-25)22(26)33-23-20(19)21(27-28-23)12-4-2-1-3-5-12/h1-10,19H,26H2,(H,27,28)