1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)but-3-en-1-ol

Systemtic Name: 1-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)but-3-en-1-ol Openeye Name: 1-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)but-3-en-1-ol CAS Name: 1-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-3-buten-1-ol IUPAC Name: 1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)but-3-en-1-ol Traditional Name: 1-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)but-3-en-1-ol Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C(CC=C)O)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)C(CC=C)O)Cl

InChI

InChI=1S/C14H15ClN2O/c1-3-7-11(18)12-13(16-17(2)14(12)15)10-8-5-4-6-9-10/h3-6,8-9,11,18H,1,7H2,2H3