N-[[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]benzyl]-N-methyl-acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC=CC(=C2)CN(C)C(=O)C

InChI

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