2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-butan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-sec-butyl-oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-butan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-sec-butyl-oxazole-4-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=COC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(C)NC(=O)C1=COC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N5O2/c1-3-11(2)20-16(23)14-10-24-17(21-14)13-9-19-22(15(13)18)12-7-5-4-6-8-12/h4-11H,3,18H2,1-2H3,(H,20,23)