2-[4-azanyl-5-(3-methylpyrrolidin-1-yl)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-azanyl-5-(3-methylpyrrolidin-1-yl)pyrazol-1-yl]ethanamide Openeye Name: 2-[4-amino-5-(3-methylpyrrolidin-1-yl)pyrazol-1-yl]acetamide CAS Name: 2-[4-amino-5-(3-methyl-1-pyrrolidinyl)-1-pyrazolyl]acetamide IUPAC Name: 2-[4-amino-5-(3-methylpyrrolidin-1-yl)pyrazol-1-yl]acetamide Traditional Name: 2-[4-amino-5-(3-methylpyrrolidino)pyrazol-1-yl]acetamide Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C2=C(C=NN2CC(=O)N)N

Isomeric SMILES

CC1CCN(C1)C2=C(C=NN2CC(=O)N)N

InChI

InChI=1S/C10H17N5O/c1-7-2-3-14(5-7)10-8(11)4-13-15(10)6-9(12)16/h4,7H,2-3,5-6,11H2,1H3,(H2,12,16)