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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C(=CC2=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/h2-7,9H,8H2,1H3,(H,19,21)(H2,18,20,22)/b12-7?,17-9-