(1R)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(furan-2-yl)ethanamine

Systemtic Name: (1R)-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(furan-2-yl)ethanamine Openeye Name: (1R)-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-1-(2-furyl)ethanamine CAS Name: (1R)-N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-1-(2-furanyl)ethanamine IUPAC Name: (1R)-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-1-(furan-2-yl)ethanamine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-1-(2-furyl)ethyl]amine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(C)C2=CC=CO2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CN[C@H](C)C2=CC=CO2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3O/c1-12-15(11-19-13(2)16-9-6-10-22-16)17(18)21(20-12)14-7-4-3-5-8-14/h3-10,13,19H,11H2,1-2H3/t13-/m1/s1