2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]ethanamide

Systemtic Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]ethanamide Openeye Name: 2-[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methylamino]acetamide Traditional Name: 2-[[5-(p-tolyl)-1H-pyrazol-4-yl]methylamino]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)CNCC(=O)N

InChI

InChI=1S/C13H16N4O/c1-9-2-4-10(5-3-9)13-11(7-16-17-13)6-15-8-12(14)18/h2-5,7,15H,6,8H2,1H3,(H2,14,18)(H,16,17)