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

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

Systemtic Name:N-(1-tert-butyl-3-naphthalen-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-prop-2-enoyl-prop-2-enamide
Openeye Name:N-[1-tert-butyl-3-(2-naphthyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-prop-2-enoyl-prop-2-enamide
CAS Name:N-[1-tert-butyl-3-(2-naphthalenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-N-(1-oxoprop-2-enyl)-2-propenamide
IUPAC Name:N-(1-tert-butyl-3-naphthalen-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)-N-prop-2-enoylprop-2-enamide
Traditional Name:N-acryloyl-N-[1-tert-butyl-3-(2-naphthyl)pyrazolo[3,4-d]pyrimidin-4-yl]acrylamide
Formula: C25H23N5O2
MolecularWeight: 425.48242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C3=CC4=CC=CC=C4C=C3)C(=NC=N2)N(C(=O)C=C)C(=O)C=C


Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C3=CC4=CC=CC=C4C=C3)C(=NC=N2)N(C(=O)C=C)C(=O)C=C


InChI

InChI=1S/C25H23N5O2/c1-6-19(31)29(20(32)7-2)23-21-22(18-13-12-16-10-8-9-11-17(16)14-18)28-30(25(3,4)5)24(21)27-15-26-23/h6-15H,1-2H2,3-5H3


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