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

Systemtic Name: 5-tert-butyl-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-tert-butyl-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-5-tert-butyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=NOC4=C3CC(CC4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=NOC4=C3CC(CC4)C(C)(C)C

InChI

InChI=1S/C24H30N4O2/c1-15-21(16(2)28(26-15)14-17-9-7-6-8-10-17)25-23(29)22-19-13-18(24(3,4)5)11-12-20(19)30-27-22/h6-10,18H,11-14H2,1-5H3,(H,25,29)