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

Systemtic Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-phenethylacetamide Traditional Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-phenethyl-acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O/c1-14-17(15(2)22(4)20-14)12-21(3)13-18(23)19-11-10-16-8-6-5-7-9-16/h5-9H,10-13H2,1-4H3,(H,19,23)