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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)N)N)C2=CC(=NC=N2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN(C(=C1C(=O)N)N)C2=CC(=NC=N2)OC3=CC=C(C=C3)C

InChI

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