2-(4-azanylpyrazol-1-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-diethylphenyl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C15H20N4O/c1-3-11-6-5-7-12(4-2)15(11)18-14(20)10-19-9-13(16)8-17-19/h5-9H,3-4,10,16H2,1-2H3,(H,18,20)