N-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethylamino]methyl]phenyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15(23-13-18-5-7-19(8-6-18)25-17(3)27)22-14-24-26(16(22)2)20-9-11-21(28-4)12-10-20/h5-12,14-15,23H,13H2,1-4H3,(H,25,27)