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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-propylphenyl)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C16H22N4O/c1-4-5-13-6-8-14(9-7-13)18-15(21)10-20-12(3)16(17)11(2)19-20/h6-9H,4-5,10,17H2,1-3H3,(H,18,21)