(5-azanyl-1H-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-pyrrolidino-methanone Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C8H12N4O/c9-7-6(5-10-11-7)8(13)12-3-1-2-4-12/h5H,1-4H2,(H3,9,10,11)