N-cyclooctyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-cyclooctyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-cyclooctyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-cyclooctyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-cyclooctyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c24-20(22-18-9-5-2-1-3-6-10-18)14-13-17-15-21-23(16-17)19-11-7-4-8-12-19/h4,7-8,11-12,15-16,18H,1-3,5-6,9-10,13-14H2,(H,22,24)