N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-5-phenyl-pentanamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-5-phenyl-pentanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-5-phenyl-pentanamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-5-phenylpentanamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-5-phenylpentanamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-5-phenyl-valeramide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-17(20-16-24-26(18(20)2)21-13-8-9-15-23-21)25-22(27)14-7-6-12-19-10-4-3-5-11-19/h3-5,8-11,13,15-17H,6-7,12,14H2,1-2H3,(H,25,27)/t17-/m0/s1