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

Systemtic Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]-1-naphthamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4C=NC=N4

InChI

InChI=1S/C22H19N5O2/c1-15(27-14-23-13-24-27)21(28)25-17-9-11-18(12-10-17)26-22(29)20-8-4-6-16-5-2-3-7-19(16)20/h2-15H,1H3,(H,25,28)(H,26,29)