N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC=C2CN)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC=C2CN)C

InChI

InChI=1S/C14H18N4O/c1-10-7-11(2)18(17-10)9-14(19)16-13-6-4-3-5-12(13)8-15/h3-7H,8-9,15H2,1-2H3,(H,16,19)