N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[methyl(p-anisyl)amino]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN4O2/c1-25(13-15-4-10-18(28-3)11-5-15)14-21(27)23-20-12-19(24-26(20)2)16-6-8-17(22)9-7-16/h4-12H,13-14H2,1-3H3,(H,23,27)