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

Systemtic Name: 6-azanyl-3-(4-methoxyphenyl)-4-(4-morpholin-4-yl-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-methoxyphenyl)-4-(4-morpholino-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-methoxyphenyl)-4-[4-(4-morpholinyl)-3-nitrophenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-methoxyphenyl)-4-(4-morpholin-4-yl-3-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-methoxyphenyl)-4-(4-morpholino-3-nitro-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H22N6O5 MolecularWeight: 474.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O5/c1-33-16-5-2-14(3-6-16)22-21-20(17(13-25)23(26)35-24(21)28-27-22)15-4-7-18(19(12-15)30(31)32)29-8-10-34-11-9-29/h2-7,12,20H,8-11,26H2,1H3,(H,27,28)