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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethylphenyl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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