4-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-methyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-methyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-2-methyl-pyrazol-3-yl]oxy-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[[4-[[(1-ethyl-5-tetrazolyl)thio]methyl]-2-methyl-3-pyrazolyl]oxy]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[4-[(1-ethyltetrazol-5-yl)sulfanylmethyl]-2-methylpyrazol-3-yl]oxy-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[4-[[(1-ethyltetrazol-5-yl)thio]methyl]-2-methyl-pyrazol-3-yl]oxy-1-hydroxy-2-naphthamide Formula: C19H19N7O3S MolecularWeight: 425.46426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC2=C(N(N=C2)C)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)N

Isomeric SMILES

CCN1C(=NN=N1)SCC2=C(N(N=C2)C)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)N

InChI

InChI=1S/C19H19N7O3S/c1-3-26-19(22-23-24-26)30-10-11-9-21-25(2)18(11)29-15-8-14(17(20)28)16(27)13-7-5-4-6-12(13)15/h4-9,27H,3,10H2,1-2H3,(H2,20,28)