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

Systemtic Name: 6-azanyl-4-[3-bromanyl-4-(dimethylamino)phenyl]-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-bromo-4-(dimethylamino)phenyl]-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-bromo-4-(dimethylamino)phenyl]-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-bromo-4-(dimethylamino)phenyl]-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-bromo-4-(dimethylamino)phenyl]-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19Br2N5O MolecularWeight: 529.22716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Br2N5O/c1-12-19-20(13-4-9-18(28(2)3)17(24)10-13)16(11-25)21(26)30-22(19)29(27-12)15-7-5-14(23)6-8-15/h4-10,21H,26H2,1-3H3