5-azanyl-1-(6-methoxypyrimidin-4-yl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(6-methoxypyrimidin-4-yl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(6-methoxypyrimidin-4-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-(6-methoxy-4-pyrimidinyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(6-methoxypyrimidin-4-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-amino-1-(6-methoxypyrimidin-4-yl)-3-methyl-pyrazole-4-carboxamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N)N)C2=CC(=NC=N2)OC

Isomeric SMILES

CC1=NN(C(=C1C(=O)N)N)C2=CC(=NC=N2)OC

InChI

InChI=1S/C10H12N6O2/c1-5-8(10(12)17)9(11)16(15-5)6-3-7(18-2)14-4-13-6/h3-4H,11H2,1-2H3,(H2,12,17)