N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-tert-butyl-1H-pyrazole-3-carbohydrazide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C16H19BrN4O3/c1-16(2,3)13-7-11(19-20-13)15(23)21-18-8-9-5-10(17)14(22)12(6-9)24-4/h5-8,18H,1-4H3,(H,19,20)(H,21,23)