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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C)C2=CC(=CC=C2)NC(=O)C

InChI

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