2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(cycloheptylideneamino)acetamide Formula: C14H21BrN4O MolecularWeight: 341.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C2CCCCCC2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN=C2CCCCCC2)C)Br

InChI

InChI=1S/C14H21BrN4O/c1-10-14(15)11(2)19(18-10)9-13(20)17-16-12-7-5-3-4-6-8-12/h3-9H2,1-2H3,(H,17,20)