3-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]propan-1-ol

Systemtic Name: 3-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]propan-1-ol Openeye Name: 3-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]propan-1-ol CAS Name: 3-[[3-(2-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1-propanol IUPAC Name: 3-[[3-(2-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]propan-1-ol Traditional Name: 3-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]propan-1-ol Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C=NCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C=NCCCO

InChI

InChI=1S/C19H18ClN3O/c20-18-10-5-4-9-17(18)19-15(13-21-11-6-12-24)14-23(22-19)16-7-2-1-3-8-16/h1-5,7-10,13-14,24H,6,11-12H2