5-azanyl-3-methyl-1-(2-methylcyclopentyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-methyl-1-(2-methylcyclopentyl)pyrazole-4-carboxamide Openeye Name: 5-amino-3-methyl-1-(2-methylcyclopentyl)pyrazole-4-carboxamide CAS Name: 5-amino-3-methyl-1-(2-methylcyclopentyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-methyl-1-(2-methylcyclopentyl)pyrazole-4-carboxamide Traditional Name: 5-amino-3-methyl-1-(2-methylcyclopentyl)pyrazole-4-carboxamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1N2C(=C(C(=N2)C)C(=O)N)N

Isomeric SMILES

CC1CCCC1N2C(=C(C(=N2)C)C(=O)N)N

InChI

InChI=1S/C11H18N4O/c1-6-4-3-5-8(6)15-10(12)9(11(13)16)7(2)14-15/h6,8H,3-5,12H2,1-2H3,(H2,13,16)