6-azanyl-1-(4-bromophenyl)-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(2-furyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(2-furanyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(furan-2-yl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(2-furyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13BrN4O2 MolecularWeight: 397.22542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O2/c1-10-15-16(14-3-2-8-24-14)13(9-20)17(21)25-18(15)23(22-10)12-6-4-11(19)5-7-12/h2-8,16H,21H2,1H3