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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2/c1-11(2)8-19-16(23)14-10-24-17(21-14)13-9-20-22(15(13)18)12-6-4-3-5-7-12/h3-7,9-11H,8,18H2,1-2H3,(H,19,23)