2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Formula: C14H25N5O MolecularWeight: 279.3812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C14H25N5O/c1-4-18-7-5-6-12(18)8-16-13(20)9-19-11(3)14(15)10(2)17-19/h12H,4-9,15H2,1-3H3,(H,16,20)