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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2CN)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2CN)C

InChI

InChI=1S/C14H18N4O2/c1-10-7-13(18(2)17-10)16-14(19)9-20-12-6-4-3-5-11(12)8-15/h3-7H,8-9,15H2,1-2H3,(H,16,19)