(8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(pyrazol-1-ylmethyl)-5-(pyridin-2-ylmethyl)phenyl]methanone

Systemtic Name: (8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(pyrazol-1-ylmethyl)-5-(pyridin-2-ylmethyl)phenyl]methanone Openeye Name: (8-hydroxy-1,6-naphthyridin-7-yl)-[3-(pyrazol-1-ylmethyl)-5-(2-pyridylmethyl)phenyl]methanone CAS Name: (8-hydroxy-1,6-naphthyridin-7-yl)-[3-(1-pyrazolylmethyl)-5-(2-pyridinylmethyl)phenyl]methanone IUPAC Name: (8-hydroxy-1,6-naphthyridin-7-yl)-[3-(pyrazol-1-ylmethyl)-5-(pyridin-2-ylmethyl)phenyl]methanone Traditional Name: (8-hydroxy-1,6-naphthyridin-7-yl)-[3-(pyrazol-1-ylmethyl)-5-(2-pyridylmethyl)phenyl]methanone Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=CC(=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O)CN5C=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)CC2=CC(=CC(=C2)C(=O)C3=NC=C4C=CC=NC4=C3O)CN5C=CC=N5

InChI

InChI=1S/C25H19N5O2/c31-24(23-25(32)22-19(15-28-23)5-3-8-27-22)20-12-17(14-21-6-1-2-7-26-21)11-18(13-20)16-30-10-4-9-29-30/h1-13,15,32H,14,16H2