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

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

Systemtic Name:2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-decyl-1,3-oxazole-4-carboxamide
Openeye Name:2-(5-amino-1-phenyl-pyrazol-4-yl)-N-decyl-oxazole-4-carboxamide
CAS Name:2-(5-amino-1-phenyl-4-pyrazolyl)-N-decyl-4-oxazolecarboxamide
IUPAC Name:2-(5-amino-1-phenylpyrazol-4-yl)-N-decyl-1,3-oxazole-4-carboxamide
Traditional Name:2-(5-amino-1-phenyl-pyrazol-4-yl)-N-decyl-oxazole-4-carboxamide
Formula: C23H31N5O2
MolecularWeight: 409.52454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N5O2/c1-2-3-4-5-6-7-8-12-15-25-22(29)20-17-30-23(27-20)19-16-26-28(21(19)24)18-13-10-9-11-14-18/h9-11,13-14,16-17H,2-8,12,15,24H2,1H3,(H,25,29)


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