5-tert-butyl-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-tert-butyl-N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C)C

InChI

InChI=1S/C19H28N4O2/c1-11(15-10-23(6)21-12(15)2)20-18(24)17-14-9-13(19(3,4)5)7-8-16(14)25-22-17/h10-11,13H,7-9H2,1-6H3,(H,20,24)