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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C19H14BrClN4O MolecularWeight: 429.69766

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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=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)\Br

InChI

InChI=1S/C19H14BrClN4O/c20-14(10-13-6-2-1-3-7-13)12-22-25-19(26)18-11-17(23-24-18)15-8-4-5-9-16(15)21/h1-12H,(H,23,24)(H,25,26)/b14-10-,22-12+