5-azanyl-3-methyl-1-[6-(4-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-methyl-1-[6-(4-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide Openeye Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide CAS Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)-4-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide Traditional Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-9-3-5-11(6-4-9)24-13-7-12(19-8-20-13)22-15(17)14(16(18)23)10(2)21-22/h3-8H,17H2,1-2H3,(H2,18,23)