N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide

Systemtic Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide Openeye Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide CAS Name: N-(1-tert-butyl-3-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-propenamide IUPAC Name: N-(1-tert-butyl-3-phenylpyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide Traditional Name: N-(1-tert-butyl-3-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)acrylamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NC(=O)C=C

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC=CC=C3)C(=NC=N2)NC(=O)C=C

InChI

InChI=1S/C18H19N5O/c1-5-13(24)21-16-14-15(12-9-7-6-8-10-12)22-23(18(2,3)4)17(14)20-11-19-16/h5-11H,1H2,2-4H3,(H,19,20,21,24)