3-azanyl-5-[(Z)-2-[3-bromanyl-4-(dimethylamino)phenyl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-[3-bromanyl-4-(dimethylamino)phenyl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-[3-bromo-4-(dimethylamino)phenyl]-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-[3-bromo-4-(dimethylamino)phenyl]-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-[3-bromo-4-(dimethylamino)phenyl]-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-[3-bromo-4-(dimethylamino)phenyl]-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H13BrN6 MolecularWeight: 357.20792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N)Br

InChI

InChI=1S/C15H13BrN6/c1-22(2)13-4-3-9(6-12(13)16)5-10(7-17)14-11(8-18)15(19)21-20-14/h3-6H,1-2H3,(H3,19,20,21)/b10-5+