2-(4-azanylpyrazol-1-yl)-N-(cyclopentylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(cyclopentylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(cyclopentylmethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(cyclopentylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(cyclopentylmethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(cyclopentylmethyl)acetamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1CCC(C1)CNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H18N4O/c12-10-6-14-15(7-10)8-11(16)13-5-9-3-1-2-4-9/h6-7,9H,1-5,8,12H2,(H,13,16)