N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanehydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanehydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanehydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionohydrazide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H17BrN4O2/c1-9-13(10(2)19-18-9)4-6-15(22)20-17-8-11-7-12(16)3-5-14(11)21/h3,5,7-8,17H,4,6H2,1-2H3,(H,18,19)(H,20,22)