3-azanyl-5-[2-[4,5-bis(bromanyl)furan-2-yl]-1-cyano-ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[2-[4,5-bis(bromanyl)furan-2-yl]-1-cyano-ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(4,5-dibromo-2-furyl)vinyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(4,5-dibromo-2-furanyl)ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(4,5-dibromofuran-2-yl)ethenyl]-2-phenyl-3,4-dihydropyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-(4,5-dibromo-2-furyl)vinyl]-1-phenyl-2-pyrazoline-4-carbonitrile Formula: C17H11Br2N5O MolecularWeight: 461.11014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C(=N2)C(=CC3=CC(=C(O3)Br)Br)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C(=N2)C(=CC3=CC(=C(O3)Br)Br)C#N)C#N)N

InChI

InChI=1S/C17H11Br2N5O/c18-14-7-12(25-16(14)19)6-10(8-20)15-13(9-21)17(22)24(23-15)11-4-2-1-3-5-11/h1-7,13,17H,22H2