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

Systemtic Name: N-[(Z)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3)/Br

InChI

InChI=1S/C17H13BrN4OS/c18-13(9-12-5-2-1-3-6-12)11-19-22-17(23)15-10-14(20-21-15)16-7-4-8-24-16/h1-11H,(H,20,21)(H,22,23)/b13-9+,19-11-