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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-hexyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-hexyl-oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-hexyl-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-hexyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-hexyl-oxazole-4-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-2-3-4-8-11-21-18(25)16-13-26-19(23-16)15-12-22-24(17(15)20)14-9-6-5-7-10-14/h5-7,9-10,12-13H,2-4,8,11,20H2,1H3,(H,21,25)