N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=NNC(=O)C1CC(=O)NN=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C15H15BrN4O2/c1-10-13(15(22)20-18-10)8-14(21)19-17-9-12(16)7-11-5-3-2-4-6-11/h2-7,9,13H,8H2,1H3,(H,19,21)(H,20,22)/b12-7-,17-9?