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

Systemtic Name: N-[(Z)-[(Z)-3-bromanyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[(Z)-3-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[(Z)-3-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[(Z)-3-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[(Z)-3-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O/c14-11(10-4-2-1-3-5-10)6-8-16-18-13(19)12-7-9-15-17-12/h1-9H,(H,15,17)(H,18,19)/b11-6-,16-8-