(5S)-5-tert-butyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-5-tert-butyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-5-tert-butyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-5-tert-butyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-5-tert-butyl-N-(5-methyl-2-phenylpyrazol-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-5-tert-butyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NOC3=C2C[C@H](CC3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-14-12-19(26(24-14)16-8-6-5-7-9-16)23-21(27)20-17-13-15(22(2,3)4)10-11-18(17)28-25-20/h5-9,12,15H,10-11,13H2,1-4H3,(H,23,27)/t15-/m0/s1