5-azanyl-3-ethyl-1-(6-phenoxypyrimidin-4-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-ethyl-1-(6-phenoxypyrimidin-4-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-3-ethyl-1-(6-phenoxypyrimidin-4-yl)pyrazole-4-carboxamide CAS Name: 5-amino-3-ethyl-1-(6-phenoxy-4-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-ethyl-1-(6-phenoxypyrimidin-4-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-3-ethyl-1-(6-phenoxypyrimidin-4-yl)pyrazole-4-carboxamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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