(5-azanyl-1-pyridin-2-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-azanyl-1-pyridin-2-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(2-pyridyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(2-pyridinyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (5-amino-1-pyridin-2-ylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(2-pyridyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)N

InChI

InChI=1S/C13H15N5O/c14-12-10(13(19)17-7-3-4-8-17)9-16-18(12)11-5-1-2-6-15-11/h1-2,5-6,9H,3-4,7-8,14H2