3-azanyl-5-[(Z)-2-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[(Z)-2-(2-allyloxy-3,5-dibromo-phenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(3,5-dibromo-2-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(3,5-dibromo-2-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[(Z)-2-(2-allyloxy-3,5-dibromo-phenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile Formula: C16H11Br2N5O MolecularWeight: 449.09944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=C(C#N)C2=C(C(=NN2)N)C#N)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=C(\C#N)/C2=C(C(=NN2)N)C#N)Br)Br

InChI

InChI=1S/C16H11Br2N5O/c1-2-3-24-15-9(5-11(17)6-13(15)18)4-10(7-19)14-12(8-20)16(21)23-22-14/h2,4-6H,1,3H2,(H3,21,22,23)/b10-4+