4-azanyl-5-(5-azanyl-3-propan-2-yl-pyrazol-1-yl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(5-azanyl-3-propan-2-yl-pyrazol-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-amino-5-(5-amino-3-isopropyl-pyrazol-1-yl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-amino-5-(5-amino-3-propan-2-yl-1-pyrazolyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-amino-5-(5-amino-3-propan-2-ylpyrazol-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-amino-5-(5-amino-3-isopropyl-pyrazol-1-yl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C10H16N6O MolecularWeight: 236.27364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1)N)C2=CNC(=O)NC2N

Isomeric SMILES

CC(C)C1=NN(C(=C1)N)C2=CNC(=O)NC2N

InChI

InChI=1S/C10H16N6O/c1-5(2)6-3-8(11)16(15-6)7-4-13-10(17)14-9(7)12/h3-5,9H,11-12H2,1-2H3,(H2,13,14,17)