[5-azanyl-1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(6-methyl-4-pyrimidinyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(6-methylpyrimidin-4-yl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)N2C(=C(C=N2)C(=O)N3CCCC3)N

Isomeric SMILES

CC1=CC(=NC=N1)N2C(=C(C=N2)C(=O)N3CCCC3)N

InChI

InChI=1S/C13H16N6O/c1-9-6-11(16-8-15-9)19-12(14)10(7-17-19)13(20)18-4-2-3-5-18/h6-8H,2-5,14H2,1H3