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

Systemtic Name: (8-oxidanyl-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)-5-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [3-benzyl-5-(pyrazol-1-ylmethyl)phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone CAS Name: (8-hydroxy-1,6-naphthyridin-7-yl)-[3-(phenylmethyl)-5-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [3-benzyl-5-(pyrazol-1-ylmethyl)phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone Traditional Name: [3-benzyl-5-(pyrazol-1-ylmethyl)phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2/c31-25(24-26(32)23-21(16-28-24)8-4-9-27-23)22-14-19(12-18-6-2-1-3-7-18)13-20(15-22)17-30-11-5-10-29-30/h1-11,13-16,32H,12,17H2