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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H15BrN4O MolecularWeight: 395.2526

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O/c20-16(11-14-7-3-1-4-8-14)13-21-24-19(25)18-12-17(22-23-18)15-9-5-2-6-10-15/h1-13H,(H,22,23)(H,24,25)/b16-11-,21-13-