5-(5-bromanylthiophen-2-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4OS/c1-12(9-13-5-3-2-4-6-13)11-20-23-18(24)15-10-14(21-22-15)16-7-8-17(19)25-16/h2-11H,1H3,(H,21,22)(H,23,24)/b12-9+,20-11+