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

Systemtic Name: 6-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4,5-dimethoxyphenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4,5-dimethoxyphenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-1-(4-bromophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18Br2N4O3 MolecularWeight: 546.21132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Br2N4O3/c1-11-18-19(12-8-16(24)20(30-3)17(9-12)29-2)15(10-25)21(26)31-22(18)28(27-11)14-6-4-13(23)5-7-14/h4-9,21H,26H2,1-3H3