4-oxidanylidene-6-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methoxy]-1H-1,5-naphthyridine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-6-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methoxy]-1H-1,5-naphthyridine-3-carboxylic acid Openeye Name: 6-[(1-benzyltriazol-4-yl)methoxy]-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid CAS Name: 4-oxo-6-[[1-(phenylmethyl)-4-triazolyl]methoxy]-1H-1,5-naphthyridine-3-carboxylic acid IUPAC Name: 6-[(1-benzyltriazol-4-yl)methoxy]-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid Traditional Name: 6-[(1-benzyltriazol-4-yl)methoxy]-4-keto-1H-1,5-naphthyridine-3-carboxylic acid Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)COC3=NC4=C(C=C3)NC=C(C4=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)COC3=NC4=C(C=C3)NC=C(C4=O)C(=O)O

InChI

InChI=1S/C19H15N5O4/c25-18-14(19(26)27)8-20-15-6-7-16(21-17(15)18)28-11-13-10-24(23-22-13)9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,20,25)(H,26,27)