5-azanyl-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxamide CAS Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-4-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methylpyrimidin-4-yl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]pyrazole-4-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC(=NC(=C2)N3C(=C(C=N3)C(=O)N)N)C

InChI

InChI=1S/C17H18N6O2/c1-9-4-5-10(2)13(6-9)25-15-7-14(21-11(3)22-15)23-16(18)12(8-20-23)17(19)24/h4-8H,18H2,1-3H3,(H2,19,24)