2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H26N4O/c1-5-22-15(3)17(11-19-22)12-21(4)13-18(23)20-14(2)16-9-7-6-8-10-16/h6-11,14H,5,12-13H2,1-4H3,(H,20,23)