(Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C18H10BrN5OS MolecularWeight: 424.2739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=C(C=CS3)C#N)Br

InChI

InChI=1S/C18H10BrN5OS/c19-15-3-1-11(2-4-15)16-14(10-22-24-16)7-13(9-21)17(25)23-18-12(8-20)5-6-26-18/h1-7,10H,(H,22,24)(H,23,25)/b13-7-