3-oxidanyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-2-naphthamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)N4C=NC=N4

InChI

InChI=1S/C22H19N5O3/c1-14(27-13-23-12-24-27)21(29)25-17-6-8-18(9-7-17)26-22(30)19-10-15-4-2-3-5-16(15)11-20(19)28/h2-14,28H,1H3,(H,25,29)(H,26,30)