2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)COC2=CC=C(C=C2)CN

InChI

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