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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-heptyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-heptyl-oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-heptyl-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-heptyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-heptyl-oxazole-4-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-2-3-4-5-9-12-22-19(26)17-14-27-20(24-17)16-13-23-25(18(16)21)15-10-7-6-8-11-15/h6-8,10-11,13-14H,2-5,9,12,21H2,1H3,(H,22,26)