2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethanamide

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]ethanamide Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]acetamide CAS Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]acetamide IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]acetamide Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methylamino]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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