[6-[3-[1-(2-oxidanylbutyl)pyrazol-3-yl]phenyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[3-[1-(2-oxidanylbutyl)pyrazol-3-yl]phenyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[3-[1-(2-hydroxybutyl)pyrazol-3-yl]phenyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[3-[1-(2-hydroxybutyl)-3-pyrazolyl]phenyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[3-[1-(2-hydroxybutyl)pyrazol-3-yl]phenyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[3-[1-(2-hydroxybutyl)pyrazol-3-yl]phenyl]-3-pyridyl]-pyrrolidino-methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=NC=C(C=C3)C(=O)N4CCCC4)O

Isomeric SMILES

CCC(CN1C=CC(=N1)C2=CC=CC(=C2)C3=NC=C(C=C3)C(=O)N4CCCC4)O

InChI

InChI=1S/C23H26N4O2/c1-2-20(28)16-27-13-10-22(25-27)18-7-5-6-17(14-18)21-9-8-19(15-24-21)23(29)26-11-3-4-12-26/h5-10,13-15,20,28H,2-4,11-12,16H2,1H3