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

Systemtic Name: 5-tert-butyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NOC4=C3CC(CC4)C(C)(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NOC4=C3CC(CC4)C(C)(C)C

InChI

InChI=1S/C24H29N5O3/c1-5-29-14-18(21(27-29)23(31)25-16-9-7-6-8-10-16)26-22(30)20-17-13-15(24(2,3)4)11-12-19(17)32-28-20/h6-10,14-15H,5,11-13H2,1-4H3,(H,25,31)(H,26,30)