N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-(5-chloranylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-(5-chloranylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(5-chloro-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-(5-chloro-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-(5-chlorothiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(5-chloro-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H12BrClN4OS MolecularWeight: 435.72538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)\Br

InChI

InChI=1S/C17H12BrClN4OS/c18-12(8-11-4-2-1-3-5-11)10-20-23-17(24)14-9-13(21-22-14)15-6-7-16(19)25-15/h1-10H,(H,21,22)(H,23,24)/b12-8-,20-10+