N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Formula: C19H14Br2N4O MolecularWeight: 474.14866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)\Br

InChI

InChI=1S/C19H14Br2N4O/c20-15-8-6-14(7-9-15)17-11-18(24-23-17)19(26)25-22-12-16(21)10-13-4-2-1-3-5-13/h1-12H,(H,23,24)(H,25,26)/b16-10-,22-12+