[1-(4-chlorophenyl)cyclobutyl]-(2-methylpyrazol-3-yl)methanimine

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-(2-methylpyrazol-3-yl)methanimine Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-(2-methylpyrazol-3-yl)methanimine CAS Name: [1-(4-chlorophenyl)cyclobutyl]-(2-methyl-3-pyrazolyl)methanimine IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-(2-methylpyrazol-3-yl)methanimine Traditional Name: [[1-(4-chlorophenyl)cyclobutyl]-(2-methylpyrazol-3-yl)methylene]amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=N)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)C(=N)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3/c1-19-13(7-10-18-19)14(17)15(8-2-9-15)11-3-5-12(16)6-4-11/h3-7,10,17H,2,8-9H2,1H3