N-[4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(1,5-dimethyl-4-pyrazolyl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-(1,5-dimethylpyrazol-4-yl)ethylamino]methyl]phenyl]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-11(16-10-18-20(4)12(16)2)17-9-14-5-7-15(8-6-14)19-13(3)21/h5-8,10-11,17H,9H2,1-4H3,(H,19,21)