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[(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] cyclohexanecarboxylate

[(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] cyclohexanecarboxylate

Systemtic Name:[(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] cyclohexanecarboxylate
Openeye Name:[(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] cyclohexanecarboxylate
CAS Name:cyclohexanecarboxylic acid [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethylidene]amino] ester
IUPAC Name:[(Z)-[1-amino-2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethylidene]amino] cyclohexanecarboxylate
Traditional Name:cyclohexanecarboxylic acid [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] ester
Formula: C14H21BrN4O2
MolecularWeight: 357.24614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NOC(=O)C2CCCCC2)N)C)Br


Isomeric SMILES

CC1=C(C(=NN1C/C(=N/OC(=O)C2CCCCC2)/N)C)Br


InChI

InChI=1S/C14H21BrN4O2/c1-9-13(15)10(2)19(17-9)8-12(16)18-21-14(20)11-6-4-3-5-7-11/h11H,3-8H2,1-2H3,(H2,16,18)


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