6-azanyl-4-[5-(4-bromophenyl)furan-2-yl]-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-(4-bromophenyl)furan-2-yl]-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[5-(4-bromophenyl)-2-furyl]-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[5-(4-bromophenyl)-2-furanyl]-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[5-(4-bromophenyl)furan-2-yl]-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[5-(4-bromophenyl)-2-furyl]-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H13BrN4O2S MolecularWeight: 465.32252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CSC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H13BrN4O2S/c22-12-5-3-11(4-6-12)14-7-8-15(27-14)17-13(10-23)20(24)28-21-18(17)19(25-26-21)16-2-1-9-29-16/h1-9,17H,24H2,(H,25,26)