N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]-3-pyrazol-1-yl-propanamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridinyl)ethyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]-3-pyrazol-1-yl-propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CN=CC=C2)(C3=CN=CC=C3)O)NC(=O)CCN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(C2=CN=CC=C2)(C3=CN=CC=C3)O)NC(=O)CCN4C=CC=N4

InChI

InChI=1S/C24H23N5O2/c30-22(11-16-29-15-6-14-27-29)28-23(19-7-2-1-3-8-19)24(31,20-9-4-12-25-17-20)21-10-5-13-26-18-21/h1-10,12-15,17-18,23,31H,11,16H2,(H,28,30)/t23-/m1/s1