2-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]ethanol

Systemtic Name: 2-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]ethanol Openeye Name: 2-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]ethanol CAS Name: 2-[[3-(2-chlorophenyl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]ethanol IUPAC Name: 2-[[3-(2-chlorophenyl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]ethanol Traditional Name: 2-[[3-(2-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]ethanol Formula: C18H17ClN3O+ MolecularWeight: 326.80008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC(=CNCCO)C(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC(=CNCCO)C(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c19-17-9-5-4-8-16(17)18-14(12-20-10-11-23)13-22(21-18)15-6-2-1-3-7-15/h1-9,12-13,23H,10-11H2/p+1