1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]pentan-1-one

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]pentan-1-one Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]pentan-1-one CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-1-pentanone IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]pentan-1-one Traditional Name: 1-(2-p-anisylpyrazol-3-yl)pentan-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=NN1CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)C1=CC=NN1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-3-4-5-16(19)15-10-11-17-18(15)12-13-6-8-14(20-2)9-7-13/h6-11H,3-5,12H2,1-2H3