N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-benzyl-5-tert-butylpyrazol-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-benzyl-5-tert-butyl-pyrazol-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-24(2,3)20-15-21(28(26-20)16-17-9-5-4-6-10-17)25-22(29)13-14-27-18-11-7-8-12-19(18)31-23(27)30/h4-12,15H,13-14,16H2,1-3H3,(H,25,29)