N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-2-ium-3-yl]-2-(2,4-dichlorophenyl)acetamide Formula: C16H18Cl2N3O+ MolecularWeight: 339.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[N+]2=C(C=CN2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1CC1)[N+]2=C(C=CN2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O/c1-10(11-2-3-11)21-15(6-7-19-21)20-16(22)8-12-4-5-13(17)9-14(12)18/h4-7,9-11H,2-3,8H2,1H3,(H,19,20,22)/p+1/t10-/m1/s1