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

Systemtic Name: N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-keto-4-methyl-2-pyrazoline-3-carboxamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1C(=NNC1=O)C(=O)NN=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C14H13BrN4O2/c1-9-12(17-19-13(9)20)14(21)18-16-8-11(15)7-10-5-3-2-4-6-10/h2-9H,1H3,(H,18,21)(H,19,20)/b11-7-,16-8?