2-(4-azanylpyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=C(C=N2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=C(C=N2)N)C

InChI

InChI=1S/C14H18N4O/c1-3-11-6-4-5-10(2)14(11)17-13(19)9-18-8-12(15)7-16-18/h4-8H,3,9,15H2,1-2H3,(H,17,19)