1-[3-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]ethanone

Systemtic Name: 1-[3-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]ethanone Openeye Name: 1-[3-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]ethanone CAS Name: 1-[3-[[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethylamino]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethylamino]methyl]phenyl]ethanone Traditional Name: 1-[3-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-15(23-13-18-6-5-7-19(12-18)17(3)26)22-14-24-25(16(22)2)20-8-10-21(27-4)11-9-20/h5-12,14-15,23H,13H2,1-4H3