2-(4-azanylpyrazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-3-12-4-6-13(7-5-12)9-18(2)15(20)11-19-10-14(16)8-17-19/h4-8,10H,3,9,11,16H2,1-2H3