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

Systemtic Name: 2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide CAS Name: 2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-benzyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H24N4O/c1-13-16(14(2)21(4)19-13)11-20(3)12-17(22)18-10-15-8-6-5-7-9-15/h5-9H,10-12H2,1-4H3,(H,18,22)