2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C15H20N4O2/c1-4-21-13-7-5-12(6-8-13)17-14(20)9-19-11(3)15(16)10(2)18-19/h5-8H,4,9,16H2,1-3H3,(H,17,20)