5-azanyl-3-methyl-1-[2-methyl-6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-methyl-1-[2-methyl-6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide Openeye Name: 5-amino-3-methyl-1-[2-methyl-6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide CAS Name: 5-amino-3-methyl-1-[2-methyl-6-(3-methylphenoxy)-4-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-methyl-1-[2-methyl-6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide Traditional Name: 5-amino-3-methyl-1-[2-methyl-6-(3-methylphenoxy)pyrimidin-4-yl]pyrazole-4-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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