(4R)-2-(3-chlorophenyl)-5-methyl-4-(2-methylpropyliminomethyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(3-chlorophenyl)-5-methyl-4-(2-methylpropyliminomethyl)-4H-pyrazol-3-one Openeye Name: (4R)-2-(3-chlorophenyl)-4-(isobutyliminomethyl)-5-methyl-4H-pyrazol-3-one CAS Name: (4R)-2-(3-chlorophenyl)-5-methyl-4-(2-methylpropyliminomethyl)-4H-pyrazol-3-one IUPAC Name: (4R)-2-(3-chlorophenyl)-5-methyl-4-(2-methylpropyliminomethyl)-4H-pyrazol-3-one Traditional Name: (4R)-2-(3-chlorophenyl)-4-(isobutyliminomethyl)-5-methyl-2-pyrazolin-3-one Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NCC(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C=NCC(C)C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClN3O/c1-10(2)8-17-9-14-11(3)18-19(15(14)20)13-6-4-5-12(16)7-13/h4-7,9-10,14H,8H2,1-3H3/t14-/m1/s1