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

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

Systemtic Name:2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-octyl-1,3-oxazole-4-carboxamide
Openeye Name:2-(5-amino-1-phenyl-pyrazol-4-yl)-N-octyl-oxazole-4-carboxamide
CAS Name:2-(5-amino-1-phenyl-4-pyrazolyl)-N-octyl-4-oxazolecarboxamide
IUPAC Name:2-(5-amino-1-phenylpyrazol-4-yl)-N-octyl-1,3-oxazole-4-carboxamide
Traditional Name:2-(5-amino-1-phenyl-pyrazol-4-yl)-N-octyl-oxazole-4-carboxamide
Formula: C21H27N5O2
MolecularWeight: 381.47138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N5O2/c1-2-3-4-5-6-10-13-23-20(27)18-15-28-21(25-18)17-14-24-26(19(17)22)16-11-8-7-9-12-16/h7-9,11-12,14-15H,2-6,10,13,22H2,1H3,(H,23,27)


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