N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carbohydrazide Openeye Name: N'-[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carbohydrazide CAS Name: N'-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-(2-methoxy-1-naphthalenyl)-3-pyrazolidinecarbohydrazide IUPAC Name: N'-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carbohydrazide Traditional Name: N'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carbohydrazide Formula: C22H21BrN4O3 MolecularWeight: 469.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN/C=C/4\C=C(C=CC4=O)Br

InChI

InChI=1S/C22H21BrN4O3/c1-30-20-9-6-13-4-2-3-5-16(13)21(20)17-11-18(26-25-17)22(29)27-24-12-14-10-15(23)7-8-19(14)28/h2-10,12,17-18,24-26H,11H2,1H3,(H,27,29)/b14-12+