6-azanyl-3-(4-cyclohexylphenyl)-4-(5-nitrofuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-cyclohexylphenyl)-4-(5-nitrofuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-cyclohexylphenyl)-4-(5-nitro-2-furyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-cyclohexylphenyl)-4-(5-nitro-2-furanyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-cyclohexylphenyl)-4-(5-nitrofuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-cyclohexylphenyl)-4-(5-nitro-2-furyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c24-12-16-19(17-10-11-18(31-17)28(29)30)20-21(26-27-23(20)32-22(16)25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-11,13,19H,1-5,25H2,(H,26,27)