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

Systemtic Name: 6-azanyl-4-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(2-methyl-3-nitro-phenyl)-2-furyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(2-methyl-3-nitrophenyl)-2-furanyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(2-methyl-3-nitrophenyl)furan-2-yl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(2-methyl-3-nitro-phenyl)-2-furyl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H17N5O4 MolecularWeight: 439.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C24H17N5O4/c1-13-15(8-5-9-17(13)29(30)31)18-10-11-19(32-18)20-16(12-25)23(26)33-24-21(20)22(27-28-24)14-6-3-2-4-7-14/h2-11,20H,26H2,1H3,(H,27,28)