4-tert-butyl-N-[2-oxidanylidene-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]amino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]amino]ethyl]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C20H22N6O2/c1-20(2,3)15-6-4-14(5-7-15)19(28)23-11-18(27)25-16-8-9-17(22-10-16)26-13-21-12-24-26/h4-10,12-13H,11H2,1-3H3,(H,23,28)(H,25,27)