2-(4-azanylpyrazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C14H18N4O2/c1-20-13-4-2-11(3-5-13)6-7-16-14(19)10-18-9-12(15)8-17-18/h2-5,8-9H,6-7,10,15H2,1H3,(H,16,19)