3-(4-tert-butylphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(E)-2-pyridylmethyleneamino]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-tert-butylphenyl)-N-[(E)-2-pyridinylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-N-[(E)-2-pyridylmethyleneamino]-1,2,4-oxadiazole-5-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O2/c1-19(2,3)14-9-7-13(8-10-14)16-22-18(26-24-16)17(25)23-21-12-15-6-4-5-11-20-15/h4-12H,1-3H3,(H,23,25)/b21-12+