2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-propan-2-ylamino]acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC(C)N(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C22H26N4O2/c1-16(2)25(15-21(23)27)13-18-14-26(19-7-5-4-6-8-19)24-22(18)17-9-11-20(28-3)12-10-17/h4-12,14,16H,13,15H2,1-3H3,(H2,23,27)