1-[2-(4-azanylpyrazol-1-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-azanylpyrazol-1-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-amino-1-pyrazolyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-aminopyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CN2C=C(C=N2)N)C(=O)N

InChI

InChI=1S/C10H15N5O2/c11-7-4-13-14(5-7)6-9(16)15-3-1-2-8(15)10(12)17/h4-5,8H,1-3,6,11H2,(H2,12,17)