N-(4-methoxyphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O2/c1-12-16(13(2)21(4)19-12)10-20(3)11-17(22)18-14-6-8-15(23-5)9-7-14/h6-9H,10-11H2,1-5H3,(H,18,22)