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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-nonyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-nonyl-oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-nonyl-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-nonyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-nonyl-oxazole-4-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-2-3-4-5-6-7-11-14-24-21(28)19-16-29-22(26-19)18-15-25-27(20(18)23)17-12-9-8-10-13-17/h8-10,12-13,15-16H,2-7,11,14,23H2,1H3,(H,24,28)