2-(4-azanylpyrazol-1-yl)-N-cycloheptyl-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-cycloheptyl-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-cycloheptyl-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-cycloheptyl-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-cycloheptyl-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-cycloheptyl-N-methyl-acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(C1CCCCCC1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H22N4O/c1-16(12-6-4-2-3-5-7-12)13(18)10-17-9-11(14)8-15-17/h8-9,12H,2-7,10,14H2,1H3