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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22N4O/c1-13-15(11-20(3)18-13)10-19(2)12-16(21)17-9-14-7-5-4-6-8-14/h4-8,11H,9-10,12H2,1-3H3,(H,17,21)