N-tert-butyl-2-(2,5-dimethyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(2,5-dimethyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(2,5-dimethyl-7-oxo-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-tert-butyl-2-(2,5-dimethyl-7-oxo-4-pyrazolo[1,5-a]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(2,5-dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(7-keto-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C)N1CC(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C)N1CC(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C21H26N4O2/c1-15-11-18-23(16(2)12-19(26)25(18)22-15)14-20(27)24(21(3,4)5)13-17-9-7-6-8-10-17/h6-12H,13-14H2,1-5H3