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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-18(2,3)14-11-15(21(4)20-14)19-16(23)9-10-22-12-7-5-6-8-13(12)25-17(22)24/h5-8,11H,9-10H2,1-4H3,(H,19,23)