2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[methyl(p-anisyl)amino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O2/c1-13(2)21-16(9-10-18-21)19-17(22)12-20(3)11-14-5-7-15(23-4)8-6-14/h5-10,13H,11-12H2,1-4H3,(H,19,22)