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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

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