1-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]cyclohexane-1-carboxamide

Systemtic Name: 1-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]cyclohexanecarboxamide CAS Name: 1-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-1-cyclohexanecarboxamide IUPAC Name: 1-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]cyclohexane-1-carboxamide Traditional Name: 1-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]cyclohexanecarboxamide Formula: C17H21BrN4O MolecularWeight: 377.27884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3(CCCCC3)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3(CCCCC3)C(=O)N)Br

InChI

InChI=1S/C17H21BrN4O/c1-22-11-14(18)15(21-22)12-6-5-7-13(10-12)20-17(16(19)23)8-3-2-4-9-17/h5-7,10-11,20H,2-4,8-9H2,1H3,(H2,19,23)